HEADER    CELL CYCLE                              06-JAN-09   2KDD              
TITLE     SOLUTION STRUCTURE OF THE CONSERVED C-TERMINAL DIMERIZATION DOMAIN OF 
TITLE    2 BOREALIN                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BOREALIN;                                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: DASRA-B, HDASRA-B, CELL DIVISION CYCLE-ASSOCIATED PROTEIN 8,
COMPND   5 PLURIPOTENT EMBRYONIC STEM CELL-RELATED GENE 3 PROTEIN;              
COMPND   6 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: CDCA8, PESCRG3;                                                
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET21                                     
KEYWDS    PROTEIN DIMER, CELL CYCLE, CELL DIVISION, CENTROMERE, CHROMOSOMAL     
KEYWDS   2 PROTEIN, CYTOPLASM, MITOSIS, NUCLEUS, PHOSPHOPROTEIN, POLYMORPHISM   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    A.LINGEL,E.BOURHIS,A.G.COCHRAN,W.J.FAIRBROTHER                        
REVDAT   6   08-MAY-24 2KDD    1       REMARK                                   
REVDAT   5   14-JUN-23 2KDD    1       REMARK                                   
REVDAT   4   19-FEB-20 2KDD    1       REMARK SEQADV                            
REVDAT   3   01-SEP-09 2KDD    1       AUTHOR                                   
REVDAT   2   11-AUG-09 2KDD    1       JRNL                                     
REVDAT   1   30-JUN-09 2KDD    0                                                
JRNL        AUTH   E.BOURHIS,A.LINGEL,Q.PHUNG,W.J.FAIRBROTHER,A.G.COCHRAN       
JRNL        TITL   PHOSPHORYLATION OF A BOREALIN DIMERIZATION DOMAIN IS         
JRNL        TITL 2 REQUIRED FOR PROPER CHROMOSOME SEGREGATION.                  
JRNL        REF    BIOCHEMISTRY                  V.  48  6783 2009              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   19530738                                                     
JRNL        DOI    10.1021/BI900530V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), BRUNGER, ADAMS, CLORE, GROS,       
REMARK   3                 NILGES AND READ (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISTANCE RESTRAINTS WERE DERIVED FROM     
REMARK   3  15N- OR 13C-RESOLVED 3D NOESY EXPERIMENTS AND A 2D HOMONUCLEAR      
REMARK   3  1H NOESY EXPERIMENT. RESTRAINTS FOR THE BACKBONE ANGLES PHI AND     
REMARK   3  PSI WERE DERIVED FROM TALOS. STEREOSPECIFIC ASSIGNMENTS OF LEU,     
REMARK   3  VAL METHYL GROUPS WERE OBTAINED USING A 10% FRACTIONALLY 13C-       
REMARK   3  LABELED SAMPLE. HN-N RESIDUAL DIPOLAR COUPLINGS WERE MEASURED       
REMARK   3  USING A SPIN-STATE-SELECTIVE 1H,15N CORRELATION EXPERIMENT IN       
REMARK   3  DILUTE LIQUID CRYSTALLINE MEDIUM.                                   
REMARK   4                                                                      
REMARK   4 2KDD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100980.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 299                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6 MM BOREALIN, 40 MM SODIUM      
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 100% D2O; 0.8 MM [U-     
REMARK 210                                   100% 15N] BOREALIN, 40 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 95% H2O/5% D2O; 0.7 MM   
REMARK 210                                   [U-100% 13C; U-100% 15N]           
REMARK 210                                   BOREALIN, 40 MM SODIUM PHOSPHATE,  
REMARK 210                                   100 MM SODIUM CHLORIDE, 95% H2O/   
REMARK 210                                   5% D2O; 0.7 MM [U-100% 13C; U-     
REMARK 210                                   100% 15N] BOREALIN, 40 MM SODIUM   
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 100% D2O; 0.8 MM 50%     
REMARK 210                                   [U-100% 13C; U-100% 15N], 50%      
REMARK 210                                   NATURAL ABUNDANCE BOREALIN, 40     
REMARK 210                                   MM SODIUM PHOSPHATE, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 100% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D HNHA; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D CBCA(CO)NH; 3D C(CO)    
REMARK 210                                   NH; 3D H(CCO)NH; 3D 1H-15N TOCSY;  
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPN, TALOS, ARIA 2.2, CNS,        
REMARK 210                                   MOLMOL                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   205                                                      
REMARK 465     SER A   206                                                      
REMARK 465     ALA A   207                                                      
REMARK 465     GLY A   208                                                      
REMARK 465     GLU A   209                                                      
REMARK 465     ARG A   210                                                      
REMARK 465     ILE A   211                                                      
REMARK 465     TYR A   212                                                      
REMARK 465     ASN A   213                                                      
REMARK 465     ILE A   214                                                      
REMARK 465     SER A   215                                                      
REMARK 465     GLY A   216                                                      
REMARK 465     ASN A   217                                                      
REMARK 465     GLY A   218                                                      
REMARK 465     SER A   219                                                      
REMARK 465     PRO A   220                                                      
REMARK 465     LEU A   221                                                      
REMARK 465     ALA A   222                                                      
REMARK 465     ASP A   223                                                      
REMARK 465     GLY B   205                                                      
REMARK 465     SER B   206                                                      
REMARK 465     ALA B   207                                                      
REMARK 465     GLY B   208                                                      
REMARK 465     GLU B   209                                                      
REMARK 465     ARG B   210                                                      
REMARK 465     ILE B   211                                                      
REMARK 465     TYR B   212                                                      
REMARK 465     ASN B   213                                                      
REMARK 465     ILE B   214                                                      
REMARK 465     SER B   215                                                      
REMARK 465     GLY B   216                                                      
REMARK 465     ASN B   217                                                      
REMARK 465     GLY B   218                                                      
REMARK 465     SER B   219                                                      
REMARK 465     PRO B   220                                                      
REMARK 465     LEU B   221                                                      
REMARK 465     ALA B   222                                                      
REMARK 465     ASP B   223                                                      
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 VAL A 233      108.92    -58.77                                   
REMARK 500  1 ASP A 245      -50.97   -137.90                                   
REMARK 500  1 LEU A 246       81.63     52.42                                   
REMARK 500  1 VAL B 233      109.02    -59.00                                   
REMARK 500  1 ASP B 245      -50.84   -137.89                                   
REMARK 500  1 LEU B 246       81.73     52.33                                   
REMARK 500  2 LEU A 254     -163.69    -73.50                                   
REMARK 500  2 LEU B 254     -163.58    -73.49                                   
REMARK 500  3 LEU A 254     -164.51    -77.02                                   
REMARK 500  3 LEU B 254     -164.52    -76.96                                   
REMARK 500  4 LEU A 246      101.72    -57.12                                   
REMARK 500  4 HIS A 279      -48.14   -142.30                                   
REMARK 500  4 LEU B 246      101.73    -57.12                                   
REMARK 500  4 HIS B 279      -48.09   -142.36                                   
REMARK 500  5 LEU A 246      106.92    -57.42                                   
REMARK 500  5 LEU A 254     -163.11    -76.25                                   
REMARK 500  5 LEU B 246      107.00    -57.60                                   
REMARK 500  5 LEU B 254     -163.06    -76.15                                   
REMARK 500  6 ASP A 245       57.71   -141.48                                   
REMARK 500  6 LEU A 246      103.79    -57.12                                   
REMARK 500  6 THR A 278      -47.70   -163.27                                   
REMARK 500  6 HIS A 279       86.19     52.68                                   
REMARK 500  6 ASP B 245       57.75   -141.50                                   
REMARK 500  6 LEU B 246      103.77    -57.20                                   
REMARK 500  6 THR B 278      -47.70   -163.14                                   
REMARK 500  6 HIS B 279       86.34     52.69                                   
REMARK 500  7 LEU A 254     -157.83    -79.17                                   
REMARK 500  7 LEU B 254     -157.72    -79.03                                   
REMARK 500  8 LEU A 246       97.03    -56.66                                   
REMARK 500  8 LEU A 254     -169.18    -77.12                                   
REMARK 500  8 ASP B 245       54.51   -140.06                                   
REMARK 500  8 LEU B 246       96.91    -56.49                                   
REMARK 500  8 LEU B 254     -169.14    -77.12                                   
REMARK 500  9 VAL A 233      109.22    -55.11                                   
REMARK 500  9 LEU A 246       97.62    -58.69                                   
REMARK 500  9 LEU A 254     -165.49    -75.38                                   
REMARK 500  9 THR A 278       45.28    -91.27                                   
REMARK 500  9 VAL B 233      109.37    -55.31                                   
REMARK 500  9 LEU B 246       97.51    -58.54                                   
REMARK 500  9 LEU B 254     -165.58    -75.17                                   
REMARK 500  9 THR B 278       45.25    -91.19                                   
REMARK 500 10 LEU A 254     -160.42    -76.81                                   
REMARK 500 10 LEU B 254     -160.31    -76.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16110   RELATED DB: BMRB                                 
DBREF  2KDD A  207   280  UNP    Q53HL2   BOREA_HUMAN    207    280             
DBREF  2KDD B  207   280  UNP    Q53HL2   BOREA_HUMAN    207    280             
SEQADV 2KDD GLY A  205  UNP  Q53HL2              EXPRESSION TAG                 
SEQADV 2KDD SER A  206  UNP  Q53HL2              EXPRESSION TAG                 
SEQADV 2KDD GLY B  205  UNP  Q53HL2              EXPRESSION TAG                 
SEQADV 2KDD SER B  206  UNP  Q53HL2              EXPRESSION TAG                 
SEQRES   1 A   76  GLY SER ALA GLY GLU ARG ILE TYR ASN ILE SER GLY ASN          
SEQRES   2 A   76  GLY SER PRO LEU ALA ASP SER LYS GLU ILE PHE LEU THR          
SEQRES   3 A   76  VAL PRO VAL GLY GLY GLY GLU SER LEU ARG LEU LEU ALA          
SEQRES   4 A   76  SER ASP LEU GLN ARG HIS SER ILE ALA GLN LEU ASP PRO          
SEQRES   5 A   76  GLU ALA LEU GLY ASN ILE LYS LYS LEU SER ASN ARG LEU          
SEQRES   6 A   76  ALA GLN ILE CYS SER SER ILE ARG THR HIS LYS                  
SEQRES   1 B   76  GLY SER ALA GLY GLU ARG ILE TYR ASN ILE SER GLY ASN          
SEQRES   2 B   76  GLY SER PRO LEU ALA ASP SER LYS GLU ILE PHE LEU THR          
SEQRES   3 B   76  VAL PRO VAL GLY GLY GLY GLU SER LEU ARG LEU LEU ALA          
SEQRES   4 B   76  SER ASP LEU GLN ARG HIS SER ILE ALA GLN LEU ASP PRO          
SEQRES   5 B   76  GLU ALA LEU GLY ASN ILE LYS LYS LEU SER ASN ARG LEU          
SEQRES   6 B   76  ALA GLN ILE CYS SER SER ILE ARG THR HIS LYS                  
HELIX    1   1 GLN A  247  GLN A  253  1                                   7    
HELIX    2   2 ASP A  255  ILE A  276  1                                  22    
HELIX    3   3 GLN B  247  GLN B  253  1                                   7    
HELIX    4   4 ASP B  255  ILE B  276  1                                  22    
SHEET    1   A 2 PHE A 228  VAL A 233  0                                        
SHEET    2   A 2 GLU A 237  LEU A 242 -1  O  LEU A 241   N  LEU A 229           
SHEET    1   B 2 PHE B 228  VAL B 233  0                                        
SHEET    2   B 2 GLU B 237  LEU B 242 -1  O  LEU B 241   N  LEU B 229           
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   SER A 224       9.609   5.644  -6.396  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.216   5.320  -6.114  1.00  1.00           C  
ATOM      3  C   SER A 224       7.283   6.383  -6.684  1.00  1.00           C  
ATOM      4  O   SER A 224       7.150   7.471  -6.124  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.998   5.189  -4.606  1.00  1.65           C  
ATOM      6  OG  SER A 224       8.801   4.156  -4.061  1.00  2.51           O  
ATOM      7  H   SER A 224      10.214   5.841  -5.650  1.00  1.67           H  
ATOM      8  HA  SER A 224       7.995   4.373  -6.584  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.257   6.120  -4.124  1.00  1.90           H  
ATOM     10  HB3 SER A 224       6.960   4.961  -4.413  1.00  2.16           H  
ATOM     11  HG  SER A 224       9.721   4.432  -4.061  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.641   6.059  -7.802  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.719   6.984  -8.452  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.296   6.439  -8.427  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.337   7.184  -8.226  1.00  0.58           O  
ATOM     16  CB  LYS A 225       6.154   7.241  -9.896  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.538   7.860 -10.017  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.578   9.267  -9.438  1.00  0.99           C  
ATOM     19  CE  LYS A 225       6.752  10.239 -10.268  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       6.764  11.612  -9.691  1.00  1.95           N  
ATOM     21  H   LYS A 225       6.791   5.175  -8.201  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.745   7.915  -7.905  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.156   6.303 -10.430  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.442   7.907 -10.360  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.245   7.244  -9.483  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.811   7.903 -11.061  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       7.186   9.244  -8.436  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       8.600   9.607  -9.415  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       7.160  10.275 -11.268  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       5.733   9.882 -10.308  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       6.218  12.258 -10.296  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       7.741  11.962  -9.621  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       6.341  11.604  -8.741  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.167   5.132  -8.634  1.00  0.44           N  
ATOM     35  CA  GLU A 226       2.862   4.482  -8.638  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.481   4.030  -7.231  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.344   3.830  -6.377  1.00  0.33           O  
ATOM     38  CB  GLU A 226       2.873   3.284  -9.591  1.00  0.51           C  
ATOM     39  CG  GLU A 226       1.509   2.636  -9.775  1.00  1.07           C  
ATOM     40  CD  GLU A 226       0.494   3.576 -10.395  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       0.456   3.670 -11.640  1.00  2.85           O  
ATOM     42  OE2 GLU A 226      -0.263   4.216  -9.636  1.00  2.95           O  
ATOM     43  H   GLU A 226       4.970   4.591  -8.788  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.134   5.201  -8.983  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       3.223   3.613 -10.558  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       3.553   2.539  -9.206  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       1.619   1.775 -10.418  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       1.143   2.318  -8.810  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.181   3.877  -6.997  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.682   3.450  -5.694  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.500   1.936  -5.648  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.044   1.328  -6.615  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.662   4.132  -5.363  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.484   5.652  -5.310  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.217   3.608  -4.043  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.786   6.411  -5.178  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.542   4.055  -7.718  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.406   3.740  -4.947  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.366   3.886  -6.143  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.135   5.906  -4.463  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.003   5.981  -6.216  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -2.119   4.146  -3.793  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -0.485   3.749  -3.262  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.442   2.556  -4.141  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.273   6.134  -4.254  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -2.429   6.170  -6.010  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.584   7.473  -5.174  1.00  1.00           H  
ATOM     68  N   PHE A 228       0.864   1.335  -4.520  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.734  -0.108  -4.345  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.582  -0.482  -2.875  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.828   0.330  -1.983  1.00  0.17           O  
ATOM     72  CB  PHE A 228       1.937  -0.836  -4.948  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.256  -0.154  -4.719  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       3.712   0.808  -5.606  1.00  1.21           C  
ATOM     75  CD2 PHE A 228       4.047  -0.485  -3.631  1.00  1.15           C  
ATOM     76  CE1 PHE A 228       4.930   1.430  -5.411  1.00  1.23           C  
ATOM     77  CE2 PHE A 228       5.268   0.131  -3.432  1.00  1.14           C  
ATOM     78  CZ  PHE A 228       5.708   1.091  -4.323  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.226   1.871  -3.788  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.156  -0.419  -4.871  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.000  -1.823  -4.518  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.791  -0.924  -6.013  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.104   1.076  -6.457  1.00  2.11           H  
ATOM     84  HD2 PHE A 228       3.702  -1.235  -2.934  1.00  2.07           H  
ATOM     85  HE1 PHE A 228       5.273   2.180  -6.108  1.00  2.15           H  
ATOM     86  HE2 PHE A 228       5.876  -0.135  -2.579  1.00  2.05           H  
ATOM     87  HZ  PHE A 228       6.661   1.573  -4.173  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.173  -1.725  -2.638  1.00  0.15           N  
ATOM     89  CA  LEU A 229      -0.022  -2.231  -1.285  1.00  0.16           C  
ATOM     90  C   LEU A 229       0.993  -3.326  -0.974  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.368  -4.101  -1.855  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.445  -2.779  -1.119  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.553  -1.924  -1.745  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.715  -2.252  -3.221  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.867  -2.126  -1.008  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.004  -2.319  -3.399  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.124  -1.412  -0.596  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.481  -3.761  -1.568  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.649  -2.877  -0.063  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.281  -0.881  -1.666  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -1.803  -2.010  -3.748  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -3.531  -1.675  -3.630  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -2.926  -3.306  -3.334  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.649  -1.574  -1.509  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -3.769  -1.770   0.008  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -4.117  -3.176  -0.998  1.00  0.97           H  
ATOM    107  N   THR A 230       1.434  -3.392   0.279  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.409  -4.396   0.693  1.00  0.22           C  
ATOM    109  C   THR A 230       1.797  -5.385   1.679  1.00  0.20           C  
ATOM    110  O   THR A 230       1.604  -5.068   2.853  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.646  -3.744   1.339  1.00  0.27           C  
ATOM    112  OG1 THR A 230       3.254  -2.963   2.475  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.378  -2.860   0.340  1.00  1.18           C  
ATOM    114  H   THR A 230       1.099  -2.755   0.945  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.729  -4.932  -0.188  1.00  0.22           H  
ATOM    116  HB  THR A 230       4.318  -4.526   1.664  1.00  0.54           H  
ATOM    117  HG1 THR A 230       3.499  -3.423   3.280  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.261  -2.446   0.804  1.00  1.58           H  
ATOM    119 HG22 THR A 230       3.727  -2.057   0.025  1.00  1.75           H  
ATOM    120 HG23 THR A 230       4.664  -3.448  -0.519  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.493  -6.586   1.195  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.905  -7.625   2.030  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.835  -8.835   2.136  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.795  -9.729   1.290  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.454  -8.081   1.467  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.141  -9.037   2.427  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.340  -6.881   1.177  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.666  -6.779   0.251  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.743  -7.214   3.015  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.278  -8.604   0.538  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.586  -9.962   2.473  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.143  -9.233   2.080  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.182  -8.591   3.409  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -0.845  -6.227   0.473  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -1.530  -6.344   2.095  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -2.276  -7.220   0.759  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.691  -8.879   3.177  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.636  -9.986   3.380  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.951 -11.349   3.446  1.00  0.31           C  
ATOM    140  O   PRO A 232       2.189 -11.628   4.372  1.00  0.32           O  
ATOM    141  CB  PRO A 232       4.294  -9.660   4.725  1.00  0.34           C  
ATOM    142  CG  PRO A 232       4.118  -8.191   4.891  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.809  -7.857   4.234  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.389 -10.005   2.606  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.798 -10.209   5.513  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       5.339  -9.931   4.692  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       4.086  -7.941   5.942  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       4.926  -7.666   4.404  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.998  -7.939   4.943  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.841  -6.864   3.808  1.00  0.49           H  
ATOM    151  N   VAL A 233       3.227 -12.190   2.453  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.652 -13.530   2.401  1.00  0.32           C  
ATOM    153  C   VAL A 233       3.024 -14.336   3.641  1.00  0.36           C  
ATOM    154  O   VAL A 233       4.175 -14.736   3.812  1.00  0.40           O  
ATOM    155  CB  VAL A 233       3.108 -14.299   1.146  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.280 -13.893  -0.060  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.589 -14.068   0.883  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.823 -11.893   1.733  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.577 -13.428   2.362  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.957 -15.354   1.320  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.609 -14.447  -0.927  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.401 -12.836  -0.240  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       1.238 -14.109   0.130  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.767 -13.012   0.731  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.887 -14.613  -0.001  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       5.164 -14.411   1.729  1.00  1.02           H  
ATOM    167  N   GLY A 234       2.040 -14.569   4.502  1.00  0.38           N  
ATOM    168  CA  GLY A 234       2.281 -15.322   5.719  1.00  0.43           C  
ATOM    169  C   GLY A 234       3.006 -14.503   6.770  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.403 -14.058   7.746  1.00  0.43           O  
ATOM    171  H   GLY A 234       1.142 -14.226   4.309  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       1.333 -15.648   6.123  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.877 -16.191   5.481  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.305 -14.304   6.566  1.00  0.63           N  
ATOM    175  CA  GLY A 235       5.098 -13.532   7.504  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.571 -13.523   7.147  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.401 -14.039   7.895  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.730 -14.686   5.770  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.735 -12.514   7.515  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.980 -13.954   8.492  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.896 -12.936   5.997  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.279 -12.877   5.562  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.489 -11.901   4.420  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.726 -10.715   4.644  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.191 -12.538   5.444  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.894 -12.575   6.396  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.584 -13.861   5.240  1.00  0.69           H  
ATOM    188  N   GLU A 237       8.402 -12.403   3.191  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.589 -11.570   2.008  1.00  0.67           C  
ATOM    190  C   GLU A 237       7.353 -10.721   1.735  1.00  0.61           C  
ATOM    191  O   GLU A 237       6.233 -11.232   1.692  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.902 -12.440   0.789  1.00  0.71           C  
ATOM    193  CG  GLU A 237      10.156 -13.283   0.948  1.00  0.79           C  
ATOM    194  CD  GLU A 237      10.443 -14.135  -0.271  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      11.129 -13.643  -1.192  1.00  2.41           O  
ATOM    196  OE2 GLU A 237       9.983 -15.296  -0.306  1.00  2.01           O  
ATOM    197  H   GLU A 237       8.206 -13.357   3.075  1.00  0.73           H  
ATOM    198  HA  GLU A 237       9.426 -10.914   2.194  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       8.068 -13.103   0.612  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       9.031 -11.800  -0.071  1.00  0.72           H  
ATOM    201  HG2 GLU A 237      10.998 -12.626   1.115  1.00  1.15           H  
ATOM    202  HG3 GLU A 237      10.032 -13.932   1.802  1.00  1.15           H  
ATOM    203  N   SER A 238       7.565  -9.422   1.554  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.470  -8.498   1.281  1.00  0.70           C  
ATOM    205  C   SER A 238       6.104  -8.517  -0.199  1.00  0.65           C  
ATOM    206  O   SER A 238       6.978  -8.605  -1.063  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.850  -7.079   1.707  1.00  0.71           C  
ATOM    208  OG  SER A 238       8.015  -6.638   1.031  1.00  1.00           O  
ATOM    209  H   SER A 238       8.479  -9.076   1.609  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.613  -8.821   1.855  1.00  0.70           H  
ATOM    211  HB2 SER A 238       6.038  -6.407   1.473  1.00  0.85           H  
ATOM    212  HB3 SER A 238       7.037  -7.061   2.770  1.00  0.89           H  
ATOM    213  HG  SER A 238       8.395  -7.369   0.535  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.809  -8.436  -0.485  1.00  0.60           N  
ATOM    215  CA  LEU A 239       4.327  -8.447  -1.861  1.00  0.57           C  
ATOM    216  C   LEU A 239       4.220  -7.035  -2.424  1.00  0.55           C  
ATOM    217  O   LEU A 239       4.011  -6.072  -1.687  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.958  -9.129  -1.940  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.974 -10.658  -1.880  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.561 -11.202  -2.017  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.872 -11.232  -2.968  1.00  0.58           C  
ATOM    222  H   LEU A 239       4.161  -8.370   0.248  1.00  0.60           H  
ATOM    223  HA  LEU A 239       5.032  -9.006  -2.455  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       2.356  -8.767  -1.119  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.487  -8.833  -2.864  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.363 -10.972  -0.922  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       1.591 -12.281  -2.033  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       1.123 -10.840  -2.935  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.966 -10.870  -1.179  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       3.513 -10.915  -3.936  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.857 -12.310  -2.915  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       4.882 -10.879  -2.824  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.369  -6.924  -3.740  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.276  -5.640  -4.421  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.140  -5.678  -5.439  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.311  -6.164  -6.557  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.598  -5.308  -5.117  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.603  -3.954  -5.811  1.00  0.51           C  
ATOM    239  CD  ARG A 240       6.932  -3.686  -6.498  1.00  0.58           C  
ATOM    240  NE  ARG A 240       8.046  -3.675  -5.553  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       9.313  -3.885  -5.900  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.626  -4.142  -7.164  1.00  1.14           N  
ATOM    243  NH2 ARG A 240      10.268  -3.844  -4.982  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.547  -7.730  -4.268  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.061  -4.883  -3.682  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.389  -5.314  -4.382  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.803  -6.067  -5.858  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.817  -3.937  -6.549  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.425  -3.184  -5.075  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.106  -4.457  -7.234  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       6.880  -2.725  -6.989  1.00  1.15           H  
ATOM    252  HE  ARG A 240       7.840  -3.495  -4.612  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       8.908  -4.178  -7.860  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.579  -4.301  -7.420  1.00  1.40           H  
ATOM    255 HH21 ARG A 240      10.037  -3.654  -4.028  1.00  3.66           H  
ATOM    256 HH22 ARG A 240      11.220  -4.002  -5.244  1.00  3.25           H  
ATOM    257  N   LEU A 241       1.981  -5.161  -5.044  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.814  -5.149  -5.913  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.373  -3.721  -6.209  1.00  0.25           C  
ATOM    260  O   LEU A 241      -0.140  -3.025  -5.332  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.327  -5.926  -5.257  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.538  -6.162  -6.153  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.180  -7.105  -7.291  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.703  -6.712  -5.344  1.00  0.28           C  
ATOM    265  H   LEU A 241       1.909  -4.774  -4.149  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.083  -5.633  -6.839  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.054  -6.887  -4.940  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.654  -5.380  -4.385  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.841  -5.220  -6.582  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -2.050  -7.275  -7.905  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -0.837  -8.045  -6.885  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.396  -6.665  -7.890  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.543  -6.892  -5.998  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.983  -5.996  -4.585  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.408  -7.639  -4.873  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.568  -3.294  -7.452  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.200  -1.944  -7.863  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.314  -1.794  -7.989  1.00  0.20           C  
ATOM    279  O   LEU A 242      -2.020  -2.746  -8.319  1.00  0.23           O  
ATOM    280  CB  LEU A 242       0.869  -1.595  -9.193  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.355  -1.961  -9.303  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       2.968  -1.338 -10.545  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.121  -1.520  -8.065  1.00  0.24           C  
ATOM    284  H   LEU A 242       0.971  -3.899  -8.107  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.551  -1.261  -7.107  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.334  -2.108  -9.983  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       0.772  -0.530  -9.346  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.448  -3.034  -9.389  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       2.852  -0.265 -10.503  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       2.470  -1.721 -11.424  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       4.019  -1.585 -10.589  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       4.171  -1.735  -8.195  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       2.749  -2.052  -7.202  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       2.987  -0.458  -7.919  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.798  -0.584  -7.720  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -3.224  -0.287  -7.797  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.675  -0.114  -9.243  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.870  -0.135  -9.536  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.544   0.963  -6.993  1.00  0.24           C  
ATOM    300  H   ALA A 243      -1.179   0.129  -7.464  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.761  -1.115  -7.357  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -3.040   1.812  -7.432  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -3.207   0.833  -5.975  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -4.610   1.134  -7.001  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.711   0.060 -10.143  1.00  0.21           N  
ATOM    306  CA  SER A 244      -3.007   0.239 -11.559  1.00  0.23           C  
ATOM    307  C   SER A 244      -3.525  -1.056 -12.175  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.962  -1.079 -13.325  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.758   0.710 -12.308  1.00  0.26           C  
ATOM    310  OG  SER A 244      -2.027   0.886 -13.688  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.777   0.065  -9.845  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.773   0.995 -11.644  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.428   1.651 -11.895  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.976  -0.026 -12.195  1.00  0.97           H  
ATOM    315  HG  SER A 244      -2.746   1.512 -13.797  1.00  1.85           H  
ATOM    316  N   ASP A 245      -3.472  -2.131 -11.397  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -3.936  -3.433 -11.857  1.00  0.40           C  
ATOM    318  C   ASP A 245      -4.725  -4.139 -10.760  1.00  0.49           C  
ATOM    319  O   ASP A 245      -5.842  -4.603 -10.986  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -2.751  -4.300 -12.285  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.912  -3.643 -13.363  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -2.265  -3.775 -14.554  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -0.900  -2.996 -13.016  1.00  1.12           O  
ATOM    324  H   ASP A 245      -3.113  -2.042 -10.490  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -4.583  -3.276 -12.707  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -2.119  -4.485 -11.428  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -3.119  -5.241 -12.665  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.130  -4.208  -9.573  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.761  -4.856  -8.430  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.214  -6.267  -8.792  1.00  0.28           C  
ATOM    331  O   LEU A 246      -6.384  -6.500  -9.103  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.949  -4.027  -7.934  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.363  -4.292  -6.484  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.243  -3.912  -5.528  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.630  -3.524  -6.148  1.00  0.35           C  
ATOM    336  H   LEU A 246      -3.243  -3.811  -9.463  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -4.026  -4.921  -7.642  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.695  -2.981  -8.029  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.796  -4.234  -8.569  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.565  -5.345  -6.360  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.368  -4.505  -5.745  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.561  -4.094  -4.512  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.008  -2.864  -5.648  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.459  -3.935  -6.703  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.501  -2.484  -6.410  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.827  -3.605  -5.089  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.273  -7.204  -8.751  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.551  -8.596  -9.080  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.384  -9.261  -7.986  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.046  -9.193  -6.804  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -3.237  -9.354  -9.275  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.288  -8.683 -10.258  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -0.992  -9.451 -10.432  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -0.525 -10.119  -9.510  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -0.404  -9.360 -11.619  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.364  -6.949  -8.493  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -5.110  -8.616 -10.003  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.737  -9.434  -8.322  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.458 -10.345  -9.641  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -2.777  -8.611 -11.219  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -2.055  -7.688  -9.898  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -0.832  -8.810 -12.307  1.00  2.17           H  
ATOM    363 HE22 GLN A 247       0.435  -9.846 -11.758  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.479  -9.899  -8.392  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.374 -10.572  -7.455  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.721 -11.800  -6.822  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.735 -11.953  -5.600  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.678 -10.971  -8.155  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -8.475 -11.815  -9.403  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -9.788 -12.073 -10.121  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -9.596 -12.835 -11.352  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -10.595 -13.304 -12.094  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.852 -13.095 -11.729  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -10.335 -13.984 -13.203  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.691  -9.916  -9.349  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.608  -9.869  -6.671  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -9.285 -11.536  -7.462  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -9.210 -10.075  -8.437  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -7.805 -11.298 -10.073  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -8.041 -12.763  -9.118  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.440 -12.628  -9.464  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -10.245 -11.125 -10.364  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -8.675 -13.006 -11.641  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -12.051 -12.582 -10.893  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -12.601 -13.448 -12.289  1.00  1.72           H  
ATOM    386 HH21 ARG A 248      -9.388 -14.144 -13.481  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -11.087 -14.334 -13.762  1.00  3.39           H  
ATOM    388  N   HIS A 249      -6.156 -12.677  -7.651  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.516 -13.897  -7.162  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.408 -13.592  -6.157  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.323 -14.233  -5.109  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.958 -14.712  -8.331  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -4.076 -13.928  -9.253  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -4.563 -13.183 -10.306  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.730 -13.779  -9.280  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -3.556 -12.612 -10.942  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -2.433 -12.957 -10.339  1.00  0.45           N  
ATOM    398  H   HIS A 249      -6.174 -12.510  -8.616  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -6.274 -14.482  -6.665  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -4.380 -15.535  -7.942  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.782 -15.102  -8.911  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -5.507 -13.087 -10.551  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -2.022 -14.227  -8.598  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -3.638 -11.969 -11.807  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -1.532 -12.765 -10.674  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.555 -12.625  -6.487  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.453 -12.240  -5.606  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.940 -12.043  -4.172  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.186 -12.241  -3.219  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.790 -10.957  -6.110  1.00  0.22           C  
ATOM    411  OG  SER A 250      -2.665  -9.851  -6.000  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.659 -12.175  -7.351  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.727 -13.038  -5.619  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -0.904 -10.759  -5.526  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.515 -11.081  -7.148  1.00  0.92           H  
ATOM    416  HG  SER A 250      -3.473 -10.125  -5.558  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.204 -11.655  -4.028  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.793 -11.439  -2.711  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.522 -12.690  -2.224  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.616 -12.937  -1.022  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.780 -10.254  -2.726  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.097  -8.991  -3.263  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.343 -10.008  -1.332  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -3.928  -8.520  -2.422  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.752 -11.503  -4.826  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -3.994 -11.209  -2.022  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.603 -10.511  -3.375  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.727  -9.186  -4.258  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.821  -8.190  -3.305  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -5.532  -9.804  -0.648  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -6.882 -10.883  -1.002  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -7.013  -9.161  -1.358  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -4.273  -8.289  -1.424  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.497  -7.636  -2.866  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.183  -9.300  -2.373  1.00  0.99           H  
ATOM    436  N   ALA A 252      -6.032 -13.477  -3.167  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.758 -14.700  -2.836  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.806 -15.858  -2.556  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.242 -16.981  -2.297  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.715 -15.063  -3.962  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.917 -13.230  -4.108  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.342 -14.507  -1.949  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -7.152 -15.280  -4.857  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.381 -14.234  -4.148  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.290 -15.931  -3.677  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.506 -15.584  -2.609  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.497 -16.608  -2.358  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.747 -16.320  -1.062  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.817 -17.040  -0.696  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.510 -16.684  -3.525  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.718 -15.404  -3.738  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.707 -15.523  -4.861  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -1.013 -15.247  -6.020  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.509 -15.937  -4.521  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.218 -14.671  -2.820  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.004 -17.557  -2.264  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.813 -17.487  -3.340  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -3.058 -16.897  -4.431  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.405 -14.606  -3.977  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.194 -15.164  -2.824  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.681 -16.139  -3.578  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.183 -16.023  -5.227  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.159 -15.262  -0.373  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.531 -14.866   0.882  1.00  0.31           C  
ATOM    465  C   LEU A 254      -2.929 -15.799   2.021  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.570 -16.827   1.804  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -2.924 -13.432   1.234  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.495 -12.374   0.219  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.202 -11.056   0.495  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -0.985 -12.187   0.251  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.905 -14.729  -0.721  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.461 -14.914   0.748  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -3.999 -13.390   1.334  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.482 -13.184   2.187  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.772 -12.701  -0.771  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -2.824 -10.298  -0.174  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -3.022 -10.758   1.516  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -4.263 -11.179   0.337  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.502 -13.124   0.015  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.683 -11.864   1.236  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.700 -11.442  -0.476  1.00  1.02           H  
ATOM    482  N   ASP A 255      -2.538 -15.426   3.235  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -2.849 -16.215   4.420  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.124 -15.698   5.089  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.518 -14.553   4.870  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -1.680 -16.167   5.407  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.354 -14.754   5.848  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.670 -14.039   5.088  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -1.782 -14.364   6.953  1.00  2.12           O  
ATOM    490  H   ASP A 255      -2.026 -14.596   3.334  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -3.007 -17.236   4.108  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.930 -16.749   6.280  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -0.803 -16.589   4.936  1.00  1.21           H  
ATOM    494  N   PRO A 256      -4.791 -16.532   5.911  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.027 -16.141   6.600  1.00  0.44           C  
ATOM    496  C   PRO A 256      -5.884 -14.824   7.358  1.00  0.33           C  
ATOM    497  O   PRO A 256      -6.782 -13.980   7.329  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.287 -17.296   7.580  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.039 -18.116   7.582  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -4.407 -17.913   6.237  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -6.852 -16.064   5.908  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -6.493 -16.895   8.562  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.134 -17.873   7.240  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -4.376 -17.773   8.362  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -5.283 -19.158   7.727  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -3.333 -18.013   6.303  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -4.812 -18.607   5.517  1.00  0.67           H  
ATOM    508  N   GLU A 257      -4.751 -14.650   8.031  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.498 -13.437   8.802  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.364 -12.221   7.889  1.00  0.23           C  
ATOM    511  O   GLU A 257      -4.685 -11.099   8.285  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.234 -13.600   9.647  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -2.962 -12.426  10.573  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.739 -12.639  11.442  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -1.871 -13.276  12.508  1.00  1.91           O  
ATOM    516  OE2 GLU A 257      -0.647 -12.170  11.056  1.00  1.84           O  
ATOM    517  H   GLU A 257      -4.067 -15.351   8.004  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.341 -13.284   9.460  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.331 -14.491  10.249  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.387 -13.714   8.987  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.811 -11.540   9.975  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.820 -12.284  11.214  1.00  0.72           H  
ATOM    523  N   ALA A 258      -3.891 -12.447   6.667  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.718 -11.364   5.703  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.062 -10.859   5.191  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.323  -9.657   5.196  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -2.851 -11.822   4.540  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.656 -13.361   6.405  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.207 -10.554   6.203  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -3.328 -12.654   4.042  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -1.884 -12.132   4.911  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -2.727 -11.008   3.843  1.00  1.09           H  
ATOM    533  N   LEU A 259      -5.909 -11.786   4.746  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.230 -11.437   4.230  1.00  0.25           C  
ATOM    535  C   LEU A 259      -7.972 -10.516   5.193  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.674  -9.598   4.769  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.057 -12.702   3.984  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.493 -13.656   2.929  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.324 -14.927   2.862  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.447 -12.978   1.566  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.633 -12.726   4.752  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.093 -10.921   3.292  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.138 -13.240   4.918  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.046 -12.404   3.673  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.484 -13.930   3.202  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -7.905 -15.593   2.121  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -9.339 -14.680   2.589  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.318 -15.412   3.827  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -8.444 -12.680   1.279  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.052 -13.668   0.835  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -6.811 -12.107   1.619  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.808 -10.764   6.488  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.468  -9.947   7.487  1.00  0.26           C  
ATOM    554  C   GLY A 260      -8.002  -8.504   7.454  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.814  -7.580   7.512  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.233 -11.508   6.766  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.534  -9.974   7.312  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.265 -10.358   8.465  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.691  -8.313   7.363  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -6.110  -6.975   7.322  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.590  -6.200   6.098  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.999  -5.044   6.208  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.583  -7.063   7.319  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -4.041  -7.766   8.548  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.633  -7.704   9.625  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.908  -8.441   8.392  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.097  -9.092   7.328  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.428  -6.451   8.211  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.262  -7.609   6.444  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -4.170  -6.065   7.286  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.490  -8.448   7.506  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.536  -8.906   9.170  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.532  -6.840   4.932  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -6.960  -6.209   3.688  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.401  -5.707   3.788  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.675  -4.535   3.536  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.829  -7.181   2.492  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.361  -7.313   2.067  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.687  -6.723   1.317  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.752  -6.019   1.565  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.192  -7.759   4.910  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.312  -5.364   3.508  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.189  -8.148   2.807  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.775  -7.646   2.911  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.288  -8.044   1.274  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.442  -5.701   1.070  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -8.731  -6.789   1.585  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.494  -7.356   0.463  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -3.729  -6.193   1.273  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -4.782  -5.279   2.350  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -5.314  -5.664   0.714  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.315  -6.605   4.141  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.726  -6.248   4.277  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.898  -4.986   5.119  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.681  -4.102   4.772  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.510  -7.405   4.900  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.556  -8.647   4.022  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.320  -9.776   4.693  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.235 -11.061   3.886  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -12.738 -10.881   2.497  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.039  -7.533   4.289  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.113  -6.057   3.288  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.052  -7.672   5.840  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.524  -7.082   5.081  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.045  -8.399   3.092  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.546  -8.974   3.825  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.902  -9.950   5.673  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.357  -9.489   4.788  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -11.204 -11.379   3.847  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -12.826 -11.821   4.378  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -12.675 -11.777   1.974  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -12.171 -10.162   2.002  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -13.730 -10.570   2.513  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.163  -4.905   6.225  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.237  -3.746   7.109  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.623  -2.514   6.452  1.00  0.15           C  
ATOM    617  O   LYS A 264     -10.054  -1.387   6.696  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.528  -4.040   8.432  1.00  0.19           C  
ATOM    619  CG  LYS A 264     -10.152  -5.184   9.217  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -9.438  -5.417  10.539  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -8.016  -5.897  10.322  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -7.236  -5.925  11.589  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.560  -5.643   6.453  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.280  -3.549   7.308  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -8.498  -4.291   8.227  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.556  -3.152   9.048  1.00  1.02           H  
ATOM    627  HG2 LYS A 264     -11.180  -4.947   9.418  1.00  1.96           H  
ATOM    628  HG3 LYS A 264     -10.097  -6.085   8.624  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -9.415  -4.491  11.094  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -9.979  -6.164  11.101  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -8.045  -6.892   9.903  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -7.534  -5.229   9.625  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -7.687  -6.568  12.272  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -7.191  -4.972  12.004  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -6.268  -6.258  11.407  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.609  -2.734   5.620  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.933  -1.643   4.924  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.909  -0.865   4.045  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.987   0.362   4.125  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.783  -2.193   4.072  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -6.112  -1.183   3.137  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.426  -0.081   3.931  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -5.114  -1.886   2.228  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.305  -3.654   5.476  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.528  -0.976   5.670  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -6.029  -2.588   4.738  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -7.165  -3.003   3.472  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.865  -0.724   2.513  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.892   0.573   3.254  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.730  -0.521   4.629  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -6.168   0.488   4.471  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.330  -2.326   2.827  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -4.684  -1.172   1.541  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -5.620  -2.663   1.672  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.649  -1.583   3.208  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.616  -0.962   2.308  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.785  -0.347   3.076  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.250   0.742   2.742  1.00  0.24           O  
ATOM    659  CB  SER A 266     -11.140  -1.990   1.305  1.00  0.23           C  
ATOM    660  OG  SER A 266     -12.022  -1.390   0.374  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.537  -2.558   3.184  1.00  0.14           H  
ATOM    662  HA  SER A 266     -10.107  -0.178   1.770  1.00  0.20           H  
ATOM    663  HB2 SER A 266     -10.308  -2.420   0.768  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.669  -2.769   1.834  1.00  0.83           H  
ATOM    665  HG  SER A 266     -11.704  -1.551  -0.518  1.00  1.38           H  
ATOM    666  N   ASN A 267     -12.258  -1.051   4.100  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.380  -0.571   4.905  1.00  0.22           C  
ATOM    668  C   ASN A 267     -13.057   0.768   5.563  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.778   1.749   5.381  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.744  -1.601   5.975  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.291  -2.886   5.384  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.887  -2.884   4.306  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -14.093  -3.993   6.091  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.846  -1.914   4.317  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -14.224  -0.438   4.246  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -12.863  -1.839   6.551  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -14.494  -1.180   6.630  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -13.613  -3.918   6.942  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -14.436  -4.838   5.733  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.972   0.798   6.330  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.552   2.012   7.024  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.282   3.149   6.040  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.704   4.284   6.258  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.298   1.733   7.856  1.00  0.21           C  
ATOM    685  CG  ARG A 268      -9.863   2.901   8.728  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -10.852   3.158   9.852  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.086   1.961  10.657  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.015   1.877  11.605  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -12.798   2.915  11.868  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -12.163   0.751  12.289  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.444  -0.018   6.439  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.352   2.309   7.686  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.488   0.886   8.497  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.485   1.489   7.186  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -8.898   2.678   9.156  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.790   3.787   8.114  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -10.456   3.936  10.488  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.789   3.484   9.425  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.521   1.180  10.482  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -12.690   3.766  11.352  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -13.496   2.848  12.581  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -11.576  -0.035  12.093  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -12.862   0.687  13.002  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.574   2.833   4.960  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.240   3.827   3.943  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.497   4.465   3.358  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.582   5.687   3.233  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.407   3.187   2.829  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.949   4.143   1.723  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -8.126   5.282   2.303  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -8.145   3.392   0.673  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.264   1.910   4.849  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.652   4.598   4.419  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.531   2.740   3.275  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.997   2.405   2.374  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.816   4.570   1.240  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -8.726   5.839   3.007  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -7.806   5.936   1.506  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -7.260   4.879   2.807  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -7.932   4.051  -0.155  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -8.712   2.545   0.322  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.218   3.050   1.109  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.468   3.631   2.997  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.720   4.110   2.421  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.369   5.176   3.300  1.00  0.34           C  
ATOM    726  O   ALA A 270     -15.023   6.092   2.800  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.678   2.948   2.208  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.334   2.667   3.109  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.499   4.542   1.456  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -14.938   2.515   3.163  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -14.204   2.199   1.591  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -15.573   3.303   1.719  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.187   5.051   4.611  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.757   6.003   5.557  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.092   7.371   5.426  1.00  0.44           C  
ATOM    736  O   GLN A 271     -14.766   8.402   5.440  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.606   5.483   6.988  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.239   6.383   8.037  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.107   5.829   9.443  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -15.016   6.582  10.414  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -15.101   4.505   9.563  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.661   4.297   4.951  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.808   6.105   5.331  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.068   4.509   7.056  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.554   5.388   7.215  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -14.759   7.349   8.002  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.289   6.496   7.809  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -15.182   3.966   8.750  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -15.017   4.122  10.462  1.00  2.04           H  
ATOM    750  N   ILE A 272     -12.768   7.372   5.299  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.011   8.613   5.166  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.473   9.414   3.953  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.685  10.622   4.043  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.499   8.337   5.039  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.001   7.552   6.255  1.00  0.73           C  
ATOM    756  CG2 ILE A 272      -9.731   9.644   4.891  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -8.554   7.116   6.147  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.288   6.518   5.299  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.175   9.201   6.057  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.337   7.750   4.148  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.094   8.168   7.137  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -10.606   6.666   6.376  1.00  0.91           H  
ATOM    763 HG21 ILE A 272      -8.674   9.435   4.819  1.00  1.46           H  
ATOM    764 HG22 ILE A 272      -9.916  10.272   5.750  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -10.057  10.154   3.997  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -7.922   7.987   6.054  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.432   6.487   5.278  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.278   6.564   7.033  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.621   8.733   2.821  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -13.058   9.379   1.587  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.338  10.179   1.809  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.365  11.393   1.608  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -13.276   8.333   0.492  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -11.797   7.379   0.077  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.429   7.771   2.813  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.276  10.056   1.274  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -14.034   7.637   0.816  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -13.612   8.829  -0.408  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.751   8.186   0.171  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.397   9.487   2.217  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.684  10.129   2.471  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.543  11.283   3.460  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.268  12.275   3.377  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.689   9.106   3.005  1.00  0.80           C  
ATOM    785  OG  SER A 274     -17.235   8.531   4.219  1.00  1.00           O  
ATOM    786  H   SER A 274     -15.316   8.518   2.334  1.00  0.74           H  
ATOM    787  HA  SER A 274     -17.049  10.519   1.532  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -18.635   9.595   3.184  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.822   8.320   2.276  1.00  0.97           H  
ATOM    790  HG  SER A 274     -17.960   8.068   4.643  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.604  11.151   4.394  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.375  12.184   5.399  1.00  0.75           C  
ATOM    793  C   SER A 275     -14.840  13.463   4.761  1.00  0.68           C  
ATOM    794  O   SER A 275     -15.099  14.565   5.248  1.00  0.81           O  
ATOM    795  CB  SER A 275     -14.396  11.684   6.464  1.00  0.84           C  
ATOM    796  OG  SER A 275     -14.910  10.547   7.136  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.056  10.339   4.408  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.322  12.402   5.870  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -13.462  11.417   5.995  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -14.224  12.467   7.187  1.00  1.35           H  
ATOM    801  HG  SER A 275     -15.677  10.215   6.664  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.094  13.312   3.669  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.525  14.459   2.966  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.601  15.212   2.190  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.539  14.610   1.667  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.408  14.024   1.995  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.310  13.270   2.751  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.827  15.234   1.273  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.259  12.660   1.848  1.00  0.66           C  
ATOM    810  H   ILE A 276     -13.925  12.411   3.326  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.096  15.122   3.703  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.841  13.367   1.254  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -10.813  13.953   3.423  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -11.761  12.473   3.324  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -12.606  15.724   0.707  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.044  14.912   0.603  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -11.421  15.924   1.998  1.00  1.30           H  
ATOM    818 HD11 ILE A 276      -9.769  13.442   1.287  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.729  11.967   1.166  1.00  1.37           H  
ATOM    820 HD13 ILE A 276      -9.530  12.136   2.449  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.459  16.532   2.118  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -15.420  17.368   1.407  1.00  1.23           C  
ATOM    823  C   ARG A 277     -14.930  17.684  -0.003  1.00  1.24           C  
ATOM    824  O   ARG A 277     -14.054  18.529  -0.191  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -15.670  18.667   2.176  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -16.318  18.454   3.535  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -16.605  19.777   4.228  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -17.281  19.590   5.509  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -17.530  20.579   6.363  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -17.153  21.818   6.077  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -18.155  20.328   7.506  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.686  16.955   2.548  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -16.347  16.818   1.336  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -14.726  19.170   2.327  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -16.317  19.301   1.589  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -17.248  17.920   3.401  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.653  17.871   4.154  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -15.671  20.290   4.396  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.233  20.376   3.585  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -17.565  18.682   5.743  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -16.681  22.012   5.218  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -17.342  22.559   6.723  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -18.440  19.396   7.726  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -18.342  21.073   8.146  1.00  5.42           H  
ATOM    845  N   THR A 278     -15.499  16.997  -0.989  1.00  1.32           N  
ATOM    846  CA  THR A 278     -15.124  17.204  -2.383  1.00  1.41           C  
ATOM    847  C   THR A 278     -16.227  17.933  -3.142  1.00  1.69           C  
ATOM    848  O   THR A 278     -16.051  18.317  -4.300  1.00  1.73           O  
ATOM    849  CB  THR A 278     -14.822  15.868  -3.089  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -14.481  16.102  -4.461  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -16.018  14.930  -3.013  1.00  2.16           C  
ATOM    852  H   THR A 278     -16.188  16.335  -0.774  1.00  1.45           H  
ATOM    853  HA  THR A 278     -14.228  17.808  -2.401  1.00  1.55           H  
ATOM    854  HB  THR A 278     -13.985  15.398  -2.594  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -14.588  15.290  -4.961  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -16.872  15.397  -3.481  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -16.246  14.721  -1.978  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -15.787  14.008  -3.525  1.00  2.60           H  
ATOM    859  N   HIS A 279     -17.366  18.123  -2.481  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -18.501  18.807  -3.089  1.00  3.12           C  
ATOM    861  C   HIS A 279     -18.586  20.251  -2.602  1.00  3.80           C  
ATOM    862  O   HIS A 279     -19.389  21.038  -3.100  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -19.801  18.070  -2.762  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -19.812  16.645  -3.221  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -19.478  15.587  -2.400  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -20.122  16.103  -4.422  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -19.580  14.457  -3.078  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -19.970  14.743  -4.306  1.00  5.33           N  
ATOM    869  H   HIS A 279     -17.444  17.792  -1.562  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -18.356  18.808  -4.158  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -19.951  18.076  -1.692  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -20.625  18.581  -3.239  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -19.206  15.654  -1.462  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -20.431  16.641  -5.309  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -19.380  13.468  -2.693  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -20.117  14.089  -5.021  1.00  5.84           H  
ATOM    877  N   LYS A 280     -17.750  20.588  -1.624  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -17.727  21.936  -1.068  1.00  5.31           C  
ATOM    879  C   LYS A 280     -16.692  22.801  -1.781  1.00  5.66           C  
ATOM    880  O   LYS A 280     -17.068  23.493  -2.750  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -17.424  21.885   0.433  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -17.425  23.249   1.108  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -18.793  23.909   1.038  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -18.793  25.267   1.722  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -18.468  25.159   3.170  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -15.514  22.779  -1.366  1.00  5.93           O  
ATOM    887  H   LYS A 280     -17.134  19.914  -1.269  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -18.704  22.372  -1.213  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -18.167  21.269   0.917  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -16.451  21.437   0.577  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -17.150  23.126   2.145  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -16.703  23.884   0.616  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -19.066  24.041   0.001  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -19.516  23.270   1.524  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -18.058  25.898   1.244  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -19.772  25.710   1.612  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -17.536  24.712   3.295  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -19.184  24.583   3.656  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -18.447  26.104   3.603  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.650  -5.618   6.370  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.255  -5.301   6.090  1.00  0.99           C  
ATOM    903  C   SER B 224       7.328  -6.373   6.653  1.00  1.00           C  
ATOM    904  O   SER B 224       7.200  -7.459   6.086  1.00  1.84           O  
ATOM    905  CB  SER B 224       8.035  -5.161   4.582  1.00  1.64           C  
ATOM    906  OG  SER B 224       8.832  -4.121   4.046  1.00  2.50           O  
ATOM    907  H   SER B 224      10.257  -5.807   5.624  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.027  -4.359   6.566  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.300  -6.089   4.096  1.00  1.90           H  
ATOM    910  HB3 SER B 224       6.996  -4.939   4.392  1.00  2.15           H  
ATOM    911  HG  SER B 224       9.753  -4.391   4.044  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.683  -6.061   7.772  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.767  -6.996   8.415  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.339  -6.460   8.393  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.386  -7.210   8.187  1.00  0.60           O  
ATOM    916  CB  LYS B 225       6.201  -7.258   9.858  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.589  -7.871   9.977  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.639  -9.274   9.391  1.00  0.97           C  
ATOM    919  CE  LYS B 225       6.820 -10.257  10.213  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       6.841 -11.625   9.627  1.00  1.94           N  
ATOM    921  H   LYS B 225       6.827  -5.180   8.176  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.799  -7.924   7.865  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.199  -6.323  10.398  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.494  -7.931  10.319  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.293  -7.247   9.447  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.862  -7.917  11.021  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       7.248  -9.247   8.388  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       8.663  -9.607   9.366  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       7.226 -10.297  11.213  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       5.797  -9.908  10.255  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       6.298 -12.280  10.226  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       7.821 -11.968   9.555  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       6.419 -11.614   8.676  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.202  -5.155   8.609  1.00  0.43           N  
ATOM    935  CA  GLU B 226       2.894  -4.514   8.615  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.510  -4.055   7.211  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.373  -3.846   6.359  1.00  0.32           O  
ATOM    938  CB  GLU B 226       2.895  -3.322   9.576  1.00  0.50           C  
ATOM    939  CG  GLU B 226       1.528  -2.683   9.764  1.00  1.07           C  
ATOM    940  CD  GLU B 226       0.519  -3.634  10.377  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       0.480  -3.737  11.621  1.00  2.85           O  
ATOM    942  OE2 GLU B 226      -0.234  -4.275   9.613  1.00  2.95           O  
ATOM    943  H   GLU B 226       5.002  -4.610   8.765  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.170  -5.239   8.955  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       3.248  -3.655  10.541  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       3.571  -2.570   9.196  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       1.631  -1.826  10.413  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       1.160  -2.362   8.801  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.210  -3.908   6.976  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.709  -3.477   5.677  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.518  -1.964   5.640  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.057  -1.366   6.610  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.630  -4.165   5.340  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.442  -5.683   5.279  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.188  -3.637   4.024  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.740  -6.451   5.140  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.571  -4.093   7.696  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.434  -3.758   4.927  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.336  -3.928   6.122  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.178  -5.928   4.430  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.045  -6.015   6.184  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -2.086  -4.181   3.770  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -0.455  -3.768   3.243  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.421  -2.587   4.129  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.227  -6.171   4.218  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -2.386  -6.218   5.973  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.531  -7.510   5.130  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.878  -1.352   4.516  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.740   0.090   4.351  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.586   0.472   2.883  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.836  -0.333   1.986  1.00  0.17           O  
ATOM    972  CB  PHE B 228       1.937   0.820   4.960  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.261   0.148   4.728  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       3.723  -0.817   5.608  1.00  1.20           C  
ATOM    975  CD2 PHE B 228       4.049   0.492   3.642  1.00  1.16           C  
ATOM    976  CE1 PHE B 228       4.943  -1.429   5.409  1.00  1.22           C  
ATOM    977  CE2 PHE B 228       5.275  -0.115   3.439  1.00  1.15           C  
ATOM    978  CZ  PHE B 228       5.721  -1.078   4.325  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.246  -1.883   3.783  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.153   0.392   4.878  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       1.994   1.812   4.537  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.791   0.901   6.025  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.115  -1.094   6.456  1.00  2.10           H  
ATOM    984  HD2 PHE B 228       3.699   1.243   2.950  1.00  2.08           H  
ATOM    985  HE1 PHE B 228       5.291  -2.181   6.102  1.00  2.14           H  
ATOM    986  HE2 PHE B 228       5.880   0.161   2.590  1.00  2.06           H  
ATOM    987  HZ  PHE B 228       6.677  -1.551   4.172  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.169   1.714   2.653  1.00  0.15           N  
ATOM    989  CA  LEU B 229      -0.029   2.227   1.302  1.00  0.16           C  
ATOM    990  C   LEU B 229       0.979   3.331   0.999  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.350   4.102   1.886  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.454   2.766   1.141  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.558   1.900   1.760  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.722   2.219   3.237  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.872   2.100   1.021  1.00  0.12           C  
ATOM    996  H   LEU B 229      -0.004   2.302   3.417  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.124   1.413   0.610  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.498   3.745   1.595  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.660   2.871   0.085  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.281   0.859   1.674  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -1.810   1.979   3.762  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -3.535   1.634   3.643  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -2.941   3.270   3.356  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.650   1.539   1.517  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -3.770   1.752   0.004  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -4.129   3.149   1.020  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.422   3.406  -0.253  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.389   4.419  -0.659  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.771   5.411  -1.640  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.579   5.100  -2.815  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.630   3.781  -1.308  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       3.243   3.005  -2.449  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.366   2.896  -0.313  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.090   2.773  -0.923  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.705   4.952   0.225  1.00  0.22           H  
ATOM   1016  HB  THR B 230       4.297   4.568  -1.627  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.488   3.472  -3.252  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.252   2.490  -0.778  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       3.721   2.087  -0.004  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       4.649   3.481   0.549  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.460   6.608  -1.148  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.866   7.647  -1.977  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.789   8.865  -2.073  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.741   9.753  -1.222  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.496   8.091  -1.412  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.189   9.047  -2.367  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.374   6.883  -1.130  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.631   6.797  -0.203  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.708   7.241  -2.965  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.326   8.610  -0.479  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.640   9.977  -2.406  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.194   9.235  -2.018  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.225   8.608  -3.352  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -0.875   6.228  -0.430  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -1.560   6.351  -2.051  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -2.313   7.212  -0.709  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.643   8.920  -3.114  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.582  10.034  -3.309  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.888  11.392  -3.367  1.00  0.31           C  
ATOM   1040  O   PRO B 232       2.125  11.671  -4.292  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       4.242   9.720  -4.656  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       4.075   8.252  -4.832  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.769   7.905  -4.177  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.336  10.052  -2.535  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.744  10.272  -5.439  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       5.285   9.998  -4.621  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       4.045   8.009  -5.884  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       4.887   7.730  -4.348  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.958   7.987  -4.887  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.808   6.910  -3.758  1.00  0.49           H  
ATOM   1051  N   VAL B 233       3.160  12.230  -2.369  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.574  13.565  -2.309  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.942  14.381  -3.543  1.00  0.36           C  
ATOM   1054  O   VAL B 233       4.091  14.791  -3.711  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       3.026  14.330  -1.049  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       2.197  13.911   0.154  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.507  14.106  -0.786  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.757  11.934  -1.651  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.500  13.455  -2.272  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.867  15.385  -1.217  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       2.523  14.462   1.024  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       2.326  12.854   0.327  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       1.155  14.121  -0.036  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.692  13.052  -0.643  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.801  14.646   0.102  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       5.081  14.461  -1.629  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.957  14.614  -4.405  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       2.194  15.376  -5.617  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.926  14.569  -6.671  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.327  14.128  -7.653  1.00  0.42           O  
ATOM   1071  H   GLY B 234       1.062  14.264  -4.214  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       1.245  15.699  -6.019  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.786  16.247  -5.372  1.00  0.48           H  
ATOM   1074  N   GLY B 235       4.226  14.376  -6.468  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       5.023  13.615  -7.411  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.496  13.615  -7.052  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.324  14.141  -7.796  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.648  14.756  -5.669  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.667  12.595  -7.428  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.905  14.043  -8.395  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.824  13.022  -5.907  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.206  12.968  -5.469  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.422  11.988  -4.334  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.667  10.804  -4.566  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.122  12.616  -5.357  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.825  12.676  -6.304  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.507  13.953  -5.142  1.00  0.69           H  
ATOM   1088  N   GLU B 237       8.332  12.482  -3.103  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       8.524  11.642  -1.925  1.00  0.67           C  
ATOM   1090  C   GLU B 237       7.292  10.783  -1.658  1.00  0.60           C  
ATOM   1091  O   GLU B 237       6.170  11.286  -1.612  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.829  12.506  -0.700  1.00  0.71           C  
ATOM   1093  CG  GLU B 237      10.078  13.358  -0.853  1.00  0.79           C  
ATOM   1094  CD  GLU B 237      10.359  14.206   0.374  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237      11.047  13.711   1.291  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237       9.891  15.362   0.414  1.00  2.01           O  
ATOM   1097  H   GLU B 237       8.132  13.434  -2.984  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       9.365  10.993  -2.115  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.992  13.162  -0.519  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.962  11.861   0.157  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237      10.924  12.708  -1.023  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.952  14.012  -1.703  1.00  1.15           H  
ATOM   1103  N   SER B 238       7.513   9.484  -1.484  1.00  0.74           N  
ATOM   1104  CA  SER B 238       6.423   8.552  -1.218  1.00  0.69           C  
ATOM   1105  C   SER B 238       6.057   8.561   0.263  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.928   8.652   1.127  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.813   7.138  -1.650  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.980   6.702  -0.976  1.00  1.00           O  
ATOM   1109  H   SER B 238       8.431   9.144  -1.536  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.567   8.873  -1.790  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       6.005   6.459  -1.421  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       7.001   7.128  -2.715  1.00  0.88           H  
ATOM   1113  HG  SER B 238       8.354   7.432  -0.478  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.762   8.466   0.547  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       4.278   8.465   1.921  1.00  0.56           C  
ATOM   1116  C   LEU B 239       4.182   7.049   2.477  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.978   6.089   1.733  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.906   9.138   2.006  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.911  10.668   1.955  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.495  11.202   2.095  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.805  11.241   3.046  1.00  0.58           C  
ATOM   1122  H   LEU B 239       4.116   8.396  -0.187  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.980   9.025   2.520  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       2.305   8.777   1.183  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       2.436   8.835   2.928  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.299  10.990   0.999  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       1.518  12.281   2.119  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       1.060  10.831   3.011  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.902  10.873   1.255  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       3.448  10.916   4.012  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       3.782  12.320   2.999  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       4.818  10.896   2.901  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.330   6.933   3.791  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.244   5.644   4.465  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.108   5.666   5.483  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.276   6.146   6.604  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.569   5.315   5.159  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.582   3.958   5.844  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       6.912   3.693   6.530  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       8.027   3.696   5.586  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       9.292   3.912   5.936  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.601   4.163   7.201  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240      10.250   3.883   5.018  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.504   7.737   4.324  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       4.035   4.890   3.721  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.360   5.331   4.424  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.768   6.072   5.905  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.795   3.931   6.583  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.409   3.191   5.104  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.080   4.460   7.271  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       6.866   2.730   7.016  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       7.823   3.521   4.644  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       8.884   4.189   7.896  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.554   4.325   7.461  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240      10.020   3.698   4.062  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240      11.200   4.045   5.282  1.00  3.25           H  
ATOM   1157  N   LEU B 241       1.952   5.145   5.083  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.785   5.120   5.950  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.351   3.687   6.237  1.00  0.25           C  
ATOM   1160  O   LEU B 241      -0.155   2.993   5.356  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.362   5.895   5.300  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.575   6.117   6.195  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.223   7.056   7.340  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.741   6.665   5.388  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.884   4.760   4.186  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.050   5.599   6.880  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241       0.014   6.859   4.989  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.683   5.352   4.423  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.872   5.171   6.619  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -2.095   7.216   7.955  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -0.887   8.001   6.940  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.436   6.617   7.936  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.583   6.835   6.043  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -3.017   5.952   4.625  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.452   7.596   4.924  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.549   3.254   7.477  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.189   1.899   7.881  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.321   1.738   8.003  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -2.035   2.684   8.337  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       0.860   1.547   9.209  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.345   1.922   9.321  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       2.962   1.295  10.561  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.114   1.492   8.081  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.946   3.860   8.137  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.547   1.224   7.120  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.323   2.053  10.001  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       0.770   0.480   9.355  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.431   2.995   9.414  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       2.855   0.221  10.512  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.462   1.668  11.441  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       4.010   1.549  10.607  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       4.163   1.713   8.213  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       2.738   2.028   7.221  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       2.987   0.430   7.928  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.799   0.527   7.726  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -3.222   0.221   7.801  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.674   0.035   9.246  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.870   0.044   9.538  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.535  -1.027   6.988  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -1.175  -0.180   7.467  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.764   1.048   7.368  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -3.027  -1.876   7.422  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -3.198  -0.887   5.972  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -4.599  -1.204   6.994  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.708  -0.138  10.144  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -3.005  -0.330  11.560  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.533   0.959  12.183  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.971   0.972  13.333  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.754  -0.795  12.306  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -2.022  -0.982  13.685  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.774  -0.138   9.848  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.766  -1.091  11.640  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.416  -1.731  11.889  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.977  -0.053  12.199  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -2.737  -1.613  13.790  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -3.486   2.040  11.413  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -3.959   3.336  11.879  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -4.750   4.045  10.787  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -5.872   4.501  11.016  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -2.778   4.208  12.314  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.935   3.549  13.388  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -2.290   3.671  14.580  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -0.921   2.911  13.038  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -3.127   1.958  10.504  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -4.605   3.170  12.728  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -2.149   4.402  11.459  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -3.153   5.144  12.700  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.158   4.125   9.601  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.792   4.776   8.462  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.254   6.182   8.834  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.425   6.405   9.145  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -5.972   3.942   7.959  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.388   4.214   6.511  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.265   3.847   5.553  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.649   3.441   6.166  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -3.269   3.733   9.489  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.056   4.852   7.675  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.710   2.898   8.046  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.822   4.139   8.596  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.596   5.266   6.393  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.393   4.445   5.774  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.582   4.034   4.539  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.022   2.800   5.668  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.482   3.844   6.722  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.516   2.400   6.421  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -7.846   3.528   5.108  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.319   7.124   8.798  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.606   8.514   9.135  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.441   9.180   8.045  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.103   9.122   6.863  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.296   9.278   9.336  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.343   8.607  10.315  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -1.052   9.381  10.495  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -0.588  10.058   9.577  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -0.464   9.287  11.683  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.407   6.877   8.538  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -5.164   8.523  10.059  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.794   9.368   8.383  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.523  10.265   9.707  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.832   8.526  11.275  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -2.104   7.615   9.949  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -0.891   8.730  12.367  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247       0.371   9.778  11.826  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.542   9.806   8.455  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.441  10.480   7.520  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.793  11.716   6.895  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.804  11.876   5.674  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.746  10.868   8.222  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -8.546  11.704   9.476  1.00  1.29           C  
ATOM   1270  CD  ARG B 248      -9.863  11.951  10.194  1.00  1.24           C  
ATOM   1271  NE  ARG B 248      -9.676  12.706  11.430  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -10.679  13.162  12.175  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -11.935  12.947  11.808  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -10.426  13.837  13.288  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.756   9.817   9.411  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.669   9.780   6.731  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -9.354  11.435   7.533  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.274   9.966   8.496  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -7.876  11.181  10.142  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -8.113  12.653   9.199  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.517  12.507   9.539  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -10.315  10.999  10.429  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -8.757  12.879  11.720  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -12.132  12.439  10.968  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -12.686  13.292  12.370  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248      -9.480  14.002  13.567  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -11.180  14.179  13.848  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -6.240  12.594   7.731  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.604  13.819   7.250  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.493  13.527   6.245  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.412  14.174   5.200  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -5.052  14.630   8.425  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -4.165  13.846   9.342  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -4.648  13.091  10.390  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.818  13.706   9.370  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -3.636  12.522  11.023  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -2.516  12.878  10.424  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -6.272  12.426   8.696  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.365  14.405   6.755  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.477  15.459   8.040  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.878  15.013   9.007  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -5.591  12.987  10.634  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -2.112  14.161   8.689  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -3.714  11.874  11.883  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.613  12.691  10.758  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.634  12.565   6.570  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.530  12.192   5.688  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.013  12.002   4.252  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.259  12.209   3.301  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.857  10.911   6.184  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -2.726   9.799   6.063  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.732  12.114   7.435  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.808  12.996   5.706  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -0.969  10.724   5.599  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.585  11.030   7.223  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -3.535  10.070   5.624  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.275  11.607   4.103  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.861  11.395   2.784  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.598  12.643   2.304  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.695  12.895   1.103  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.841  10.202   2.791  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.151   8.941   3.321  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.400   9.962   1.396  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -3.979   8.482   2.478  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.822  11.449   4.900  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.059  11.172   2.095  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.666  10.451   3.442  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.784   9.132   4.318  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.870   8.135   3.357  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -5.587   9.768   0.710  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -6.944  10.837   1.070  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.064   9.112   1.415  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -4.321   8.256   1.478  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.543   7.598   2.917  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.237   9.266   2.434  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.112  13.423   3.252  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.846  14.641   2.927  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.901  15.809   2.655  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.344  16.930   2.403  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.806  14.991   4.055  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.993  13.175   4.191  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.431  14.451   2.038  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -7.245  15.206   4.952  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.469  14.157   4.235  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.386  15.859   3.777  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.600  15.543   2.711  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.597  16.575   2.465  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.844  16.299   1.168  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.918  17.027   0.808  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.612  16.648   3.634  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.812  15.372   3.839  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.802  15.491   4.964  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.108  15.203   6.121  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.410  15.915   4.627  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.307  14.631   2.921  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.110  17.521   2.377  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.919  17.457   3.454  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.162  16.853   4.541  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.494  14.569   4.072  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.286  15.141   2.924  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.582  16.125   3.685  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       1.083  16.002   5.333  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.252  15.243   0.472  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.620  14.859  -0.785  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.021  15.798  -1.918  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.670  16.820  -1.696  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.003  13.424  -1.147  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.567  12.362  -0.138  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.266  11.041  -0.423  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.056  12.186  -0.170  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -3.995  14.705   0.814  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.550  14.913  -0.649  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.078  13.377  -1.247  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.559  13.184  -2.101  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.846  12.682   0.855  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -2.883  10.281   0.241  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -3.083  10.751  -1.447  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -4.328  11.156  -0.266  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.579  13.124   0.072  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.750  11.872  -1.156  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.766  11.438   0.554  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -2.628  15.433  -3.134  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -2.943  16.227  -4.315  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.214  15.708  -4.989  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -4.601  14.559  -4.777  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -1.771  16.195  -5.300  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.435  14.786  -5.750  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.746  14.070  -4.994  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -1.860  14.400  -6.857  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -2.113  14.606  -3.236  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -3.108  17.245  -3.997  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.025  16.780  -6.172  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -0.899  16.620  -4.826  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -4.886  16.543  -5.805  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.118  16.147  -6.497  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -5.967  14.836  -7.264  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -6.859  13.986  -7.239  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -6.385  17.308  -7.471  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.141  18.134  -7.467  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -4.510  17.927  -6.122  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -6.943  16.061  -5.806  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -6.589  16.911  -8.454  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.236  17.877  -7.126  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -4.475  17.801  -8.248  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -5.392  19.176  -7.606  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -3.437  18.035  -6.186  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -4.921  18.614  -5.398  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -4.832  14.673  -7.936  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.571  13.468  -8.715  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.430  12.246  -7.810  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -4.742  11.125  -8.214  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.306  13.644  -9.558  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.028  12.478 -10.492  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.804  12.704 -11.358  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -1.940  13.346 -12.421  1.00  1.91           O  
ATOM   1416  OE2 GLU B 257      -0.711  12.238 -10.974  1.00  1.83           O  
ATOM   1417  H   GLU B 257      -4.152  15.378  -7.905  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.411  13.313  -9.375  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.409  14.539 -10.155  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.460  13.759  -8.898  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.871  11.588  -9.900  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.884  12.334 -11.135  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -3.961  12.467  -6.586  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.779  11.381  -5.629  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.121  10.862  -5.121  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.374   9.657  -5.133  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -2.915  11.837  -4.464  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.730  13.383  -6.320  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.264  10.577  -6.134  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -3.397  12.662  -3.960  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -1.951  12.154  -4.833  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -2.785  11.019  -3.770  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -5.973  11.780  -4.671  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.293  11.419  -4.158  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.029  10.501  -5.127  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.726   9.577  -4.710  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.127  12.679  -3.905  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.569  13.629  -2.842  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.410  14.895  -2.769  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.520  12.944  -1.485  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.704  12.722  -4.672  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.153  10.898  -3.223  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.209  13.221  -4.834  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.116  12.373  -3.597  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.563  13.912  -3.113  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -7.997  15.559  -2.024  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -9.424  14.638  -2.499  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.407  15.386  -3.730  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -8.516  12.637  -1.199  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.131  13.631  -0.747  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -6.880  12.077  -1.542  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.866  10.759  -6.420  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.520   9.943  -7.426  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -8.045   8.504  -7.402  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.850   7.575  -7.468  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.296  11.507  -6.693  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.586   9.962  -7.252  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.317  10.362  -8.402  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.730   8.320  -7.310  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -6.141   6.986  -7.278  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.616   6.199  -6.059  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -7.019   5.042  -6.176  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.614   7.083  -7.273  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -4.076   7.798  -8.497  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.668   7.739  -9.575  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.948   8.480  -8.337  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.142   9.103  -7.270  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.455   6.465  -8.170  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.298   7.625  -6.395  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -4.197   6.087  -7.246  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.532   8.483  -7.449  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.579   8.952  -9.112  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.564   6.833  -4.889  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -6.990   6.191  -3.649  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.426   5.682  -3.753  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.694   4.506  -3.509  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.865   7.156  -2.447  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.398   7.294  -2.021  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.720   6.685  -1.276  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.781   6.003  -1.525  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.230   7.754  -4.860  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.337   5.348  -3.474  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.231   8.123  -2.757  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.814   7.634  -2.863  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.329   8.021  -1.226  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.469   5.663  -1.034  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -8.764   6.746  -1.545  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.533   7.314  -0.418  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -3.759   6.182  -1.230  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -4.803   5.266  -2.314  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -5.340   5.638  -0.677  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.347   6.576  -4.102  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.755   6.211  -4.241  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.918   4.952  -5.092  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.695   4.061  -4.750  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.546   7.366  -4.856  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.602   8.601  -3.972  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.372   9.730  -4.636  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.296  11.010  -3.820  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -12.798  10.817  -2.432  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.076   7.506  -4.245  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.140   6.011  -3.253  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.088   7.641  -5.795  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.558   7.035  -5.041  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.089   8.344  -3.044  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.594   8.933  -3.771  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -11.953   9.913  -5.614  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.408   9.437  -4.734  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -11.266  11.334  -3.778  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -12.890  11.769  -4.308  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -12.743  11.712  -1.904  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -12.225  10.100  -1.941  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -13.788  10.500  -2.451  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.181   4.883  -6.196  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.248   3.729  -7.087  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.626   2.496  -6.437  1.00  0.16           C  
ATOM   1517  O   LYS B 264     -10.050   1.369  -6.690  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.539   4.036  -8.409  1.00  0.20           C  
ATOM   1519  CG  LYS B 264     -10.170   5.181  -9.187  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -9.458   5.427 -10.507  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -8.038   5.914 -10.285  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -7.258   5.956 -11.553  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.583   5.626  -6.420  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.290   3.527  -7.289  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -8.512   4.294  -8.200  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.561   3.153  -9.030  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264     -11.197   4.937  -9.389  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264     -10.122   6.078  -8.588  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -9.428   4.504 -11.067  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264     -10.003   6.173 -11.066  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -8.074   6.907  -9.862  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -7.553   5.246  -9.592  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -7.714   6.600 -12.231  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -7.207   5.006 -11.972  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -6.292   6.294 -11.367  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.614   2.719  -5.604  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.931   1.626  -4.914  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.902   0.836  -4.040  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.972  -0.390  -4.127  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.786   2.178  -4.059  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -6.108   1.166  -3.128  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.414   0.073  -3.928  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -5.116   1.871  -2.216  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.314   3.639  -5.455  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.522   0.967  -5.664  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -6.034   2.582  -4.722  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -7.173   2.982  -3.454  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.859   0.698  -2.508  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.876  -0.580  -3.254  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.720   0.522  -4.623  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -6.152  -0.498  -4.472  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.335   2.321  -2.811  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -4.682   1.156  -1.533  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -5.626   2.640  -1.655  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.650   1.546  -3.200  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.613   0.911  -2.305  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.777   0.293  -3.078  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.235  -0.801  -2.751  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -11.146   1.931  -1.297  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -12.025   1.319  -0.369  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.546   2.520  -3.173  1.00  0.15           H  
ATOM   1562  HA  SER B 266     -10.098   0.128  -1.770  1.00  0.21           H  
ATOM   1563  HB2 SER B 266     -10.319   2.366  -0.758  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.681   2.709  -1.822  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -11.708   1.476   0.524  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -12.254   1.002  -4.098  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.370   0.520  -4.906  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -13.040  -0.814  -5.573  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.755  -1.800  -5.396  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.743   1.553  -5.972  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.297   2.831  -5.373  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.895   2.817  -4.296  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -14.107   3.943  -6.072  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.846   1.867  -4.310  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -14.216   0.377  -4.250  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -12.862   1.801  -6.545  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -14.489   1.131  -6.629  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -13.625   3.879  -6.922  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -14.455   4.785  -5.707  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.955  -0.832  -6.339  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.526  -2.039  -7.040  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.250  -3.180  -6.063  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.665  -4.316  -6.287  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.273  -1.746  -7.868  1.00  0.22           C  
ATOM   1585  CG  ARG B 268      -9.830  -2.905  -8.748  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -10.818  -3.161  -9.874  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.057  -1.961 -10.673  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -11.987  -1.876 -11.621  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -12.763  -2.918 -11.890  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -12.142  -0.748 -12.298  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.432  -0.011  -6.443  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.323  -2.337  -7.704  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.468  -0.896  -8.506  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.462  -1.501  -7.198  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -8.866  -2.673  -9.174  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.752  -3.795  -8.140  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -10.419  -3.933 -10.515  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.753  -3.493  -9.448  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.498  -1.178 -10.492  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -12.650  -3.771 -11.381  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -13.459  -2.850 -12.604  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -11.559   0.041 -12.098  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -12.840  -0.684 -13.012  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.543  -2.866  -4.982  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.205  -3.864  -3.969  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.458  -4.514  -3.389  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.534  -5.738  -3.273  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.378  -3.225  -2.850  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.914  -4.185  -1.751  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -8.081  -5.315  -2.338  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -8.117  -3.437  -0.694  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.236  -1.943  -4.866  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.610  -4.628  -4.448  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.504  -2.770  -3.293  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.972  -2.450  -2.391  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.779  -4.621  -1.273  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -8.678  -5.871  -3.045  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -7.757  -5.972  -1.545  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -7.218  -4.903  -2.839  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -7.898  -4.100   0.128  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -8.694  -2.597  -0.336  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.193  -3.082  -1.125  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.435  -3.688  -3.025  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.686  -4.179  -2.453  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.327  -5.243  -3.340  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.975  -6.166  -2.846  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.650  -3.023  -2.232  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.308  -2.724  -3.134  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.462  -4.616  -1.491  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -14.911  -2.585  -3.184  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -14.179  -2.276  -1.610  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -15.542  -3.387  -1.745  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.144  -5.108  -4.649  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.706  -6.060  -5.602  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.032  -7.424  -5.478  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -14.699  -8.459  -5.499  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.557  -5.529  -7.029  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.184  -6.427  -8.084  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.055  -5.862  -9.486  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -14.959  -6.608 -10.460  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -15.056  -4.538  -9.597  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.623  -4.350  -4.985  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.757  -6.170  -5.378  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.026  -4.558  -7.089  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.505  -5.425  -7.254  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -14.696  -7.389  -8.055  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.233  -6.548  -7.857  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -15.139  -4.004  -8.780  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -14.973  -4.148 -10.493  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -12.708  -7.417  -5.350  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -11.943  -8.654  -5.223  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.400  -9.465  -4.017  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.601 -10.676  -4.113  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.433  -8.369  -5.094  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272      -9.939  -7.573  -6.305  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272      -9.656  -9.672  -4.952  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -8.497  -7.129  -6.194  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.235  -6.560  -5.345  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.102  -9.238  -6.119  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.275  -7.785  -4.200  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.028  -8.185  -7.191  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -10.551  -6.690  -6.421  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272      -8.600  -9.456  -4.881  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272      -9.838 -10.295  -5.815  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272      -9.980 -10.188  -4.061  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -7.859  -7.995  -6.105  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.379  -6.504  -5.321  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.222  -6.570  -7.077  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.555  -8.792  -2.880  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.987  -9.449  -1.651  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.262 -10.256  -1.879  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.281 -11.471  -1.684  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -13.214  -8.412  -0.550  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -11.742  -7.451  -0.128  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.374  -7.829  -2.868  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.201 -10.121  -1.343  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -13.977  -7.718  -0.871  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -13.546  -8.916   0.346  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -10.689  -8.250  -0.225  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.327  -9.569  -2.285  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.609 -10.216  -2.543  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.460 -11.364  -3.539  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.180 -12.360  -3.464  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.620  -9.197  -3.072  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -17.170  -8.613  -4.281  1.00  1.02           O  
ATOM   1686  H   SER B 274     -15.251  -8.598  -2.398  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.972 -10.615  -1.607  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -18.563  -9.691  -3.255  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.759  -8.418  -2.337  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -17.897  -8.149  -4.702  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.521 -11.219  -4.471  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.283 -12.246  -5.482  1.00  0.76           C  
ATOM   1693  C   SER B 275     -14.741 -13.525  -4.851  1.00  0.70           C  
ATOM   1694  O   SER B 275     -14.995 -14.625  -5.343  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -14.308 -11.733  -6.543  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -14.829 -10.595  -7.207  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.977 -10.404  -4.480  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.228 -12.467  -5.955  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -13.375 -11.462  -6.071  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -14.131 -12.510  -7.272  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -15.598 -10.272  -6.732  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -13.996 -13.376  -3.760  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.421 -14.523  -3.063  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.494 -15.287  -2.294  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.437 -14.694  -1.771  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.308 -14.087  -2.088  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.215 -13.323  -2.839  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.719 -15.297  -1.373  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.168 -12.710  -1.932  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -13.830 -12.475  -3.413  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.986 -15.179  -3.804  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.745 -13.438  -1.345  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -10.712 -13.997  -3.515  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -11.670 -12.524  -3.407  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -12.493 -15.795  -0.810  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -10.937 -14.973  -0.702  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -11.306 -15.980  -2.102  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276      -9.673 -13.493  -1.376  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.642 -12.026  -1.245  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.442 -12.178  -2.528  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.342 -16.607  -2.229  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -15.299 -17.453  -1.524  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -14.807 -17.776  -0.115  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -13.928 -18.617   0.067  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -15.539 -18.748  -2.301  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -16.188 -18.532  -3.659  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -16.466 -19.852  -4.360  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -17.140 -19.662  -5.641  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -17.383 -20.647  -6.501  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -16.999 -21.885  -6.224  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -18.010 -20.393  -7.642  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.564 -17.021  -2.657  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -16.230 -16.910  -1.452  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -14.592 -19.244  -2.455  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -16.182 -19.391  -1.718  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -17.121 -18.006  -3.522  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -15.525 -17.940  -4.274  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -15.528 -20.358  -4.531  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -17.090 -20.460  -3.721  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -17.430 -18.754  -5.870  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -16.525 -22.081  -5.365  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -17.182 -22.623  -6.873  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -18.300 -19.461  -7.857  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -18.192 -21.135  -8.288  1.00  5.44           H  
ATOM   1745  N   THR B 278     -15.382 -17.099   0.875  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -15.006 -17.313   2.268  1.00  1.42           C  
ATOM   1747  C   THR B 278     -16.105 -18.054   3.021  1.00  1.69           C  
ATOM   1748  O   THR B 278     -15.926 -18.445   4.175  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -14.714 -15.979   2.983  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -14.372 -16.220   4.352  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -15.916 -15.049   2.911  1.00  2.17           C  
ATOM   1752  H   THR B 278     -16.074 -16.438   0.663  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -14.106 -17.911   2.282  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -13.878 -15.500   2.491  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -14.484 -15.412   4.858  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -16.767 -15.524   3.375  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -16.143 -14.833   1.877  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -15.690 -14.128   3.429  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -17.241 -18.246   2.358  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -18.372 -18.941   2.960  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -18.447 -20.383   2.464  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -19.247 -21.178   2.958  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -19.677 -18.211   2.637  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -19.697 -16.788   3.105  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -19.370 -15.723   2.292  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -20.012 -16.256   4.310  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -19.481 -14.598   2.977  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -19.869 -14.895   4.203  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -17.321 -17.910   1.441  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -18.228 -18.947   4.030  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -19.825 -18.210   1.567  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -20.499 -18.729   3.109  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -19.096 -15.783   1.352  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -20.316 -16.802   5.193  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -19.286 -13.606   2.598  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -20.021 -14.247   4.921  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -17.609 -20.709   1.485  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -17.577 -22.053   0.920  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -16.537 -22.916   1.628  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -16.910 -23.618   2.592  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -17.273 -21.990  -0.580  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -17.264 -23.350  -1.264  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -18.629 -24.019  -1.198  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -18.620 -25.372  -1.891  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -18.294 -25.252  -3.338  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -15.359 -22.883   1.215  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -16.997 -20.029   1.134  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -18.551 -22.495   1.062  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -18.020 -21.376  -1.061  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -16.303 -21.535  -0.720  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -16.990 -23.219  -2.300  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -16.539 -23.982  -0.775  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -18.901 -24.158  -0.162  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -19.355 -23.381  -1.680  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -17.881 -26.001  -1.416  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -19.596 -25.822  -1.784  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -17.365 -24.801  -3.460  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -19.014 -24.678  -3.821  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -18.268 -26.195  -3.777  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 224       9.718   5.415  -6.163  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.428   4.875  -6.578  1.00  1.00           C  
ATOM      3  C   SER A 224       7.416   5.996  -6.795  1.00  1.00           C  
ATOM      4  O   SER A 224       7.246   6.865  -5.940  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.902   3.891  -5.531  1.00  1.65           C  
ATOM      6  OG  SER A 224       7.741   4.524  -4.274  1.00  2.51           O  
ATOM      7  H   SER A 224      10.050   5.221  -5.262  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.571   4.352  -7.512  1.00  1.23           H  
ATOM      9  HB2 SER A 224       6.947   3.506  -5.852  1.00  1.90           H  
ATOM     10  HB3 SER A 224       8.603   3.076  -5.424  1.00  2.16           H  
ATOM     11  HG  SER A 224       7.895   5.466  -4.367  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.746   5.967  -7.943  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.754   6.984  -8.276  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.352   6.382  -8.335  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.356   7.104  -8.328  1.00  0.58           O  
ATOM     16  CB  LYS A 225       6.098   7.636  -9.618  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.509   8.203  -9.677  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.668   9.419  -8.778  1.00  0.99           C  
ATOM     19  CE  LYS A 225       6.931  10.627  -9.334  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       7.092  11.825  -8.466  1.00  1.95           N  
ATOM     21  H   LYS A 225       6.924   5.246  -8.583  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.777   7.737  -7.503  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       5.996   6.898 -10.400  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.403   8.441  -9.802  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.205   7.441  -9.358  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.729   8.488 -10.696  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       7.272   9.188  -7.803  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       8.715   9.656  -8.691  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       7.322  10.851 -10.315  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       5.881  10.388  -9.413  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       8.100  12.053  -8.352  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       6.681  11.644  -7.527  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       6.610  12.643  -8.890  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.285   5.055  -8.393  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.006   4.353  -8.458  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.544   3.919  -7.069  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.358   3.716  -6.169  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.110   3.132  -9.380  1.00  0.51           C  
ATOM     39  CG  GLU A 226       4.068   2.059  -8.882  1.00  1.07           C  
ATOM     40  CD  GLU A 226       5.524   2.464  -9.011  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       6.055   2.419 -10.141  1.00  2.85           O  
ATOM     42  OE2 GLU A 226       6.135   2.821  -7.981  1.00  2.95           O  
ATOM     43  H   GLU A 226       5.114   4.535  -8.390  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.277   5.036  -8.867  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       2.132   2.686  -9.479  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       3.446   3.459 -10.352  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       3.858   1.862  -7.842  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       3.908   1.159  -9.457  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.230   3.785  -6.905  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.654   3.373  -5.629  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.443   1.863  -5.591  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.014   1.263  -6.576  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.695   4.077  -5.373  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.495   5.593  -5.305  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.334   3.560  -4.089  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.790   6.374  -5.245  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.634   3.971  -7.661  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.340   3.653  -4.845  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.358   3.844  -6.192  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.076   5.834  -4.422  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.049   5.916  -6.180  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -0.657   3.717  -3.262  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.540   2.505  -4.190  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -2.256   4.091  -3.907  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.375   6.171  -6.129  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -1.570   7.430  -5.195  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -2.348   6.081  -4.368  1.00  1.00           H  
ATOM     68  N   PHE A 228       0.751   1.253  -4.449  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.595  -0.188  -4.287  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.447  -0.574  -2.818  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.674   0.236  -1.921  1.00  0.17           O  
ATOM     72  CB  PHE A 228       1.785  -0.925  -4.900  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.116  -0.290  -4.609  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       3.634   0.677  -5.457  1.00  1.15           C  
ATOM     75  CD2 PHE A 228       3.852  -0.667  -3.499  1.00  1.21           C  
ATOM     76  CE1 PHE A 228       4.863   1.253  -5.202  1.00  1.14           C  
ATOM     77  CE2 PHE A 228       5.081  -0.089  -3.238  1.00  1.23           C  
ATOM     78  CZ  PHE A 228       5.586   0.872  -4.093  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.094   1.784  -3.703  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.303  -0.480  -4.812  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       1.811  -1.933  -4.518  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.660  -0.956  -5.971  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.068   0.978  -6.324  1.00  2.07           H  
ATOM     84  HD2 PHE A 228       3.458  -1.418  -2.830  1.00  2.11           H  
ATOM     85  HE1 PHE A 228       5.255   2.005  -5.870  1.00  2.05           H  
ATOM     86  HE2 PHE A 228       5.647  -0.391  -2.368  1.00  2.15           H  
ATOM     87  HZ  PHE A 228       6.547   1.321  -3.894  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.060  -1.827  -2.591  1.00  0.15           N  
ATOM     89  CA  LEU A 229      -0.125  -2.346  -1.240  1.00  0.16           C  
ATOM     90  C   LEU A 229       0.885  -3.452  -0.954  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.266  -4.201  -1.855  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.551  -2.884  -1.062  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.657  -2.028  -1.688  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.829  -2.370  -3.159  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.968  -2.220  -0.940  1.00  0.12           C  
ATOM     96  H   LEU A 229      -0.098  -2.419  -3.356  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.036  -1.535  -0.544  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.596  -3.870  -1.502  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.751  -2.972  -0.004  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.382  -0.986  -1.618  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -3.023  -3.427  -3.264  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -1.927  -2.115  -3.696  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -3.658  -1.810  -3.564  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.219  -3.271  -0.914  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.752  -1.676  -1.445  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.865  -1.849   0.069  1.00  0.97           H  
ATOM    107  N   THR A 230       1.319  -3.554   0.300  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.288  -4.570   0.691  1.00  0.22           C  
ATOM    109  C   THR A 230       1.688  -5.547   1.699  1.00  0.20           C  
ATOM    110  O   THR A 230       1.619  -5.256   2.893  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.552  -3.932   1.297  1.00  0.27           C  
ATOM    112  OG1 THR A 230       3.190  -3.015   2.335  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.359  -3.207   0.230  1.00  1.18           C  
ATOM    114  H   THR A 230       0.980  -2.935   0.979  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.575  -5.115  -0.196  1.00  0.22           H  
ATOM    116  HB  THR A 230       4.165  -4.714   1.721  1.00  0.54           H  
ATOM    117  HG1 THR A 230       3.627  -2.173   2.186  1.00  1.44           H  
ATOM    118 HG21 THR A 230       4.672  -3.910  -0.526  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.229  -2.754   0.683  1.00  1.75           H  
ATOM    120 HG23 THR A 230       3.748  -2.440  -0.222  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.260  -6.707   1.208  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.667  -7.733   2.061  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.578  -8.958   2.155  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.592  -9.794   1.251  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.710  -8.169   1.525  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.392  -9.111   2.502  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.585  -6.958   1.248  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.343  -6.881   0.248  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.531  -7.312   3.045  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.560  -8.699   0.596  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.844 -10.040   2.551  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.401  -9.304   2.169  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.418  -8.656   3.482  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -1.696  -6.380   2.152  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -2.556  -7.289   0.910  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -1.125  -6.349   0.483  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.352  -9.086   3.251  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.270 -10.219   3.443  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.556 -11.568   3.429  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.763 -11.872   4.320  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.886  -9.961   4.823  1.00  0.34           C  
ATOM    142  CG  PRO A 232       3.686  -8.506   5.072  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.402  -8.144   4.383  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.048 -10.221   2.696  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.376 -10.561   5.564  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.934 -10.216   4.804  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       3.609  -8.322   6.132  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       4.508  -7.945   4.650  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.564  -8.293   5.047  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.435  -7.124   4.035  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.846 -12.371   2.409  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.245 -13.696   2.281  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.658 -14.601   3.437  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.772 -15.124   3.466  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.629 -14.369   0.949  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       1.760 -13.847  -0.181  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.102 -14.148   0.636  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.469 -12.058   1.721  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.171 -13.574   2.302  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.459 -15.432   1.044  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.069 -14.299  -1.112  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       1.864 -12.775  -0.250  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       0.728 -14.098   0.013  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.284 -13.093   0.495  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.363 -14.682  -0.264  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.704 -14.509   1.457  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.747 -14.781   4.389  1.00  0.38           N  
ATOM    168  CA  GLY A 234       2.030 -15.623   5.536  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.870 -14.914   6.581  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.380 -14.586   7.662  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.875 -14.340   4.310  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       1.097 -15.926   5.987  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.559 -16.503   5.203  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.136 -14.675   6.256  1.00  0.63           N  
ATOM    175  CA  GLY A 235       5.027 -14.001   7.182  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.488 -14.183   6.818  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.152 -15.089   7.322  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.470 -14.959   5.379  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.797 -12.946   7.185  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.864 -14.397   8.174  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.987 -13.317   5.940  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.375 -13.401   5.522  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.630 -12.685   4.209  1.00  0.68           C  
ATOM    184  O   GLY A 236       9.627 -11.977   4.065  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.408 -12.618   5.572  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.996 -12.959   6.287  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.644 -14.441   5.411  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.727 -12.871   3.252  1.00  0.67           N  
ATOM    189  CA  GLU A 237       7.855 -12.240   1.942  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.692 -11.286   1.683  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.528 -11.675   1.766  1.00  0.58           O  
ATOM    192  CB  GLU A 237       7.911 -13.304   0.846  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.038 -14.308   1.029  1.00  0.79           C  
ATOM    194  CD  GLU A 237       9.043 -15.382  -0.041  1.00  1.53           C  
ATOM    195  OE1 GLU A 237       8.352 -16.405   0.141  1.00  2.01           O  
ATOM    196  OE2 GLU A 237       9.740 -15.200  -1.061  1.00  2.41           O  
ATOM    197  H   GLU A 237       6.953 -13.446   3.429  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.776 -11.678   1.934  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       6.976 -13.845   0.836  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.044 -12.816  -0.107  1.00  0.72           H  
ATOM    201  HG2 GLU A 237       9.981 -13.782   0.994  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       8.928 -14.782   1.995  1.00  1.15           H  
ATOM    203  N   SER A 238       7.019 -10.036   1.370  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.001  -9.025   1.100  1.00  0.70           C  
ATOM    205  C   SER A 238       5.630  -9.003  -0.380  1.00  0.65           C  
ATOM    206  O   SER A 238       6.498  -9.081  -1.249  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.501  -7.645   1.529  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.681  -7.289   0.832  1.00  1.00           O  
ATOM    209  H   SER A 238       7.965  -9.788   1.325  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.123  -9.276   1.675  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.739  -6.908   1.321  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.711  -7.654   2.589  1.00  0.89           H  
ATOM    213  HG  SER A 238       8.389  -7.131   1.461  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.333  -8.901  -0.660  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.848  -8.863  -2.035  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.793  -7.431  -2.556  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.523  -6.494  -1.803  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.458  -9.499  -2.141  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.432 -11.023  -2.291  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.002 -11.509  -2.474  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.294 -11.467  -3.466  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.687  -8.849   0.077  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.540  -9.425  -2.644  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       1.903  -9.241  -1.251  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       1.954  -9.068  -2.992  1.00  0.54           H  
ATOM    226  HG  LEU A 239       2.827 -11.475  -1.394  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.409 -11.206  -1.624  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.994 -12.587  -2.551  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.586 -11.082  -3.374  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       4.322 -11.190  -3.284  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       2.947 -10.989  -4.370  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       3.226 -12.540  -3.578  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.052  -7.273  -3.849  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.024  -5.961  -4.481  1.00  0.43           C  
ATOM    235  C   ARG A 240       2.940  -5.912  -5.553  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.140  -6.385  -6.672  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.388  -5.638  -5.098  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.468  -4.246  -5.702  1.00  0.51           C  
ATOM    239  CD  ARG A 240       6.839  -3.977  -6.301  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.175  -4.934  -7.353  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.370  -5.008  -7.930  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.343  -4.184  -7.561  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       8.596  -5.909  -8.876  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.267  -8.060  -4.390  1.00  0.43           H  
ATOM    245  HA  ARG A 240       3.798  -5.229  -3.721  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.143  -5.718  -4.331  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.598  -6.358  -5.875  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.724  -4.158  -6.480  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.274  -3.516  -4.931  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       6.846  -2.981  -6.721  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.580  -4.044  -5.518  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.472  -5.551  -7.644  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.176  -3.503  -6.847  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.240  -4.242  -7.997  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       7.867  -6.532  -9.158  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       9.497  -5.966  -9.310  1.00  3.25           H  
ATOM    257  N   LEU A 241       1.794  -5.340  -5.202  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.675  -5.239  -6.133  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.280  -3.784  -6.358  1.00  0.25           C  
ATOM    260  O   LEU A 241      -0.180  -3.105  -5.439  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.526  -6.032  -5.614  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.807  -5.874  -6.436  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.553  -6.219  -7.895  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.916  -6.747  -5.867  1.00  0.28           C  
ATOM    265  H   LEU A 241       1.700  -4.967  -4.301  1.00  0.32           H  
ATOM    266  HA  LEU A 241       0.992  -5.659  -7.074  1.00  0.25           H  
ATOM    267  HB2 LEU A 241      -0.259  -7.079  -5.598  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.734  -5.715  -4.602  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -2.133  -4.845  -6.387  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -1.237  -7.248  -7.972  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -0.780  -5.575  -8.288  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -2.461  -6.077  -8.462  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.109  -6.462  -4.842  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.614  -7.782  -5.901  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -3.814  -6.614  -6.451  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.451  -3.316  -7.589  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.117  -1.943  -7.941  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.386  -1.777  -8.136  1.00  0.20           C  
ATOM    279  O   LEU A 242      -2.054  -2.654  -8.684  1.00  0.23           O  
ATOM    280  CB  LEU A 242       0.856  -1.529  -9.216  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.338  -1.921  -9.281  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.010  -1.271 -10.478  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.062  -1.535  -8.001  1.00  0.24           C  
ATOM    284  H   LEU A 242       0.812  -3.912  -8.279  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.434  -1.307  -7.130  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.350  -1.981 -10.059  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       0.788  -0.454  -9.309  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.413  -2.992  -9.398  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       4.046  -1.571 -10.517  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       2.951  -0.196 -10.382  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       2.511  -1.579 -11.385  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       2.941  -0.476  -7.823  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       4.113  -1.766  -8.098  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       2.647  -2.090  -7.171  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.909  -0.640  -7.681  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -3.331  -0.344  -7.796  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.749  -0.193  -9.254  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.919  -0.371  -9.595  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.669   0.916  -7.016  1.00  0.24           C  
ATOM    300  H   ALA A 243      -1.321   0.015  -7.255  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.878  -1.166  -7.357  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -3.350   0.804  -5.991  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -4.737   1.082  -7.043  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -3.164   1.761  -7.460  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.788   0.142 -10.109  1.00  0.21           N  
ATOM    306  CA  SER A 244      -3.057   0.315 -11.532  1.00  0.23           C  
ATOM    307  C   SER A 244      -3.336  -1.031 -12.193  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.961  -1.100 -13.251  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.874   0.999 -12.218  1.00  0.26           C  
ATOM    310  OG  SER A 244      -0.690   0.232 -12.077  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.877   0.278  -9.775  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.932   0.939 -11.633  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -2.088   1.116 -13.271  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -1.715   1.970 -11.773  1.00  0.97           H  
ATOM    315  HG  SER A 244      -0.849  -0.494 -11.470  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.863  -2.098 -11.559  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -3.059  -3.449 -12.073  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.362  -4.419 -10.936  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.604  -5.358 -10.688  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.818  -3.910 -12.841  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.582  -3.098 -14.099  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -2.158  -3.451 -15.149  1.00  1.12           O  
ATOM    323  OD2 ASP A 245      -0.819  -2.112 -14.034  1.00  1.22           O  
ATOM    324  H   ASP A 245      -2.368  -1.976 -10.720  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.903  -3.428 -12.747  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.952  -3.812 -12.204  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.941  -4.947 -13.118  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.475  -4.184 -10.247  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.880  -5.030  -9.132  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.022  -6.483  -9.579  1.00  0.28           C  
ATOM    331  O   LEU A 246      -5.772  -6.788 -10.505  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -6.201  -4.529  -8.540  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.420  -4.860  -7.061  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.417  -4.120  -6.189  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.839  -4.511  -6.645  1.00  0.35           C  
ATOM    336  H   LEU A 246      -5.037  -3.420 -10.497  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -4.113  -4.972  -8.375  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -6.237  -3.456  -8.656  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -7.010  -4.963  -9.106  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.277  -5.920  -6.910  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.416  -4.441  -6.436  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.619  -4.332  -5.149  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.507  -3.057  -6.362  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.539  -5.035  -7.277  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.991  -3.447  -6.743  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.994  -4.803  -5.616  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.293  -7.371  -8.913  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.320  -8.792  -9.238  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.137  -9.569  -8.209  1.00  0.19           C  
ATOM    350  O   GLN A 247      -4.898  -9.465  -7.005  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -2.895  -9.339  -9.308  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.022  -8.631 -10.335  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -0.615  -9.194 -10.391  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -0.334 -10.121 -11.150  1.00  1.59           O  
ATOM    355  NE2 GLN A 247       0.279  -8.634  -9.585  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.723  -7.064  -8.178  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.786  -8.902 -10.206  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.431  -9.230  -8.338  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -2.934 -10.388  -9.562  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -2.475  -8.741 -11.309  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.964  -7.581 -10.081  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -0.016  -7.898  -9.006  1.00  2.17           H  
ATOM    363 HE22 GLN A 247       1.197  -8.976  -9.602  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.101 -10.346  -8.696  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -6.969 -11.135  -7.827  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.205 -12.252  -7.120  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.332 -12.422  -5.907  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.131 -11.722  -8.633  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -7.689 -12.531  -9.842  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -8.878 -13.003 -10.661  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -8.462 -13.796 -11.816  1.00  2.08           N  
ATOM    372  CZ  ARG A 248      -9.299 -14.228 -12.756  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -10.593 -13.941 -12.680  1.00  1.57           N  
ATOM    374  NH2 ARG A 248      -8.841 -14.945 -13.773  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.230 -10.391  -9.666  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.372 -10.468  -7.079  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -8.711 -12.366  -7.990  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -8.759 -10.913  -8.979  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -7.059 -11.915 -10.465  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -7.134 -13.392  -9.503  1.00  1.94           H  
ATOM    381  HD2 ARG A 248      -9.515 -13.607 -10.033  1.00  1.29           H  
ATOM    382  HD3 ARG A 248      -9.428 -12.140 -11.008  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -7.512 -14.020 -11.894  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -10.941 -13.400 -11.915  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -11.218 -14.266 -13.389  1.00  1.72           H  
ATOM    386 HH21 ARG A 248      -7.866 -15.160 -13.833  1.00  3.89           H  
ATOM    387 HH22 ARG A 248      -9.471 -15.269 -14.478  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.422 -13.017  -7.876  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -4.652 -14.121  -7.309  1.00  0.31           C  
ATOM    390  C   HIS A 249      -3.699 -13.635  -6.221  1.00  0.27           C  
ATOM    391  O   HIS A 249      -3.538 -14.289  -5.191  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -3.872 -14.849  -8.405  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.017 -13.947  -9.242  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -3.443 -13.400 -10.435  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -1.752 -13.502  -9.056  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -2.476 -12.657 -10.946  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -1.441 -12.703 -10.129  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.365 -12.843  -8.839  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.353 -14.812  -6.864  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -3.228 -15.585  -7.950  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -4.570 -15.348  -9.062  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -4.322 -13.537 -10.846  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.106 -13.731  -8.220  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -2.526 -12.106 -11.874  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -0.602 -12.213 -10.251  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.067 -12.490  -6.459  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.132 -11.916  -5.493  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.754 -11.851  -4.102  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.073 -12.059  -3.097  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.699 -10.517  -5.937  1.00  0.22           C  
ATOM    411  OG  SER A 250      -0.883  -9.902  -4.954  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.225 -12.029  -7.308  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.264 -12.556  -5.456  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -1.138 -10.591  -6.855  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -2.575  -9.905  -6.096  1.00  0.92           H  
ATOM    416  HG  SER A 250      -1.332  -9.127  -4.605  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.051 -11.563  -4.051  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.766 -11.471  -2.783  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.476 -12.785  -2.455  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.811 -13.048  -1.300  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.802 -10.328  -2.811  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.154  -9.023  -3.288  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.431 -10.140  -1.437  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.004  -8.554  -2.419  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.537 -11.399  -4.885  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.046 -11.259  -2.008  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.587 -10.602  -3.501  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.774  -9.164  -4.289  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.900  -8.242  -3.299  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.138  -9.324  -1.473  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.659  -9.915  -0.716  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -6.941 -11.047  -1.147  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -4.360  -8.375  -1.417  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.596  -7.640  -2.826  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.234  -9.313  -2.399  1.00  0.99           H  
ATOM    436  N   ALA A 252      -5.694 -13.608  -3.477  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.370 -14.889  -3.297  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.389 -15.989  -2.903  1.00  0.30           C  
ATOM    439  O   ALA A 252      -5.784 -17.133  -2.675  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.114 -15.277  -4.566  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.395 -13.349  -4.373  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.098 -14.772  -2.505  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -6.405 -15.416  -5.369  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -7.808 -14.492  -4.831  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -7.655 -16.196  -4.399  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.108 -15.639  -2.824  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.073 -16.599  -2.454  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.514 -16.286  -1.072  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.588 -16.945  -0.599  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -1.945 -16.594  -3.488  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -2.359 -17.137  -4.847  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -1.240 -17.072  -5.871  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -1.158 -17.909  -6.769  1.00  1.07           O  
ATOM    454  NE2 GLN A 253      -0.374 -16.074  -5.744  1.00  0.71           N  
ATOM    455  H   GLN A 253      -3.853 -14.711  -3.013  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -3.524 -17.580  -2.432  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.599 -15.579  -3.620  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -1.128 -17.196  -3.117  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.660 -18.168  -4.732  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -3.195 -16.558  -5.212  1.00  1.03           H  
ATOM    461 HE21 GLN A 253      -0.501 -15.440  -5.006  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       0.358 -16.009  -6.393  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.085 -15.272  -0.429  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.650 -14.859   0.901  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.103 -15.855   1.964  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.480 -16.987   1.655  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.202 -13.469   1.225  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.780 -12.358   0.261  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.559 -11.084   0.545  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.285 -12.102   0.363  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.817 -14.785  -0.863  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.571 -14.816   0.898  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.281 -13.525   1.224  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.874 -13.197   2.216  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -3.000 -12.666  -0.751  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -4.613 -11.268   0.401  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -3.234 -10.306  -0.129  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.383 -10.774   1.565  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -1.010 -11.300  -0.304  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.747 -12.998   0.091  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -1.034 -11.828   1.378  1.00  1.02           H  
ATOM    482  N   ASP A 255      -3.061 -15.421   3.219  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.464 -16.260   4.342  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.672 -15.655   5.055  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.947 -14.465   4.902  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.299 -16.428   5.320  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.134 -17.177   4.706  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.395 -16.571   3.903  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -0.959 -18.371   5.029  1.00  2.12           O  
ATOM    490  H   ASP A 255      -2.755 -14.505   3.390  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -3.738 -17.228   3.949  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.953 -15.453   5.629  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.641 -16.976   6.186  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.418 -16.458   5.840  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.598 -15.974   6.564  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.312 -14.692   7.342  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.140 -13.780   7.382  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.942 -17.124   7.527  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.795 -18.080   7.446  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.184 -17.886   6.090  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.426 -15.804   5.894  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.057 -16.733   8.527  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.863 -17.591   7.212  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -5.074 -17.851   8.216  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.154 -19.093   7.556  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.129 -18.111   6.113  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -5.689 -18.495   5.355  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.132 -14.625   7.949  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.735 -13.456   8.726  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.606 -12.225   7.831  1.00  0.23           C  
ATOM    511  O   GLU A 257      -4.906 -11.108   8.252  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.411 -13.722   9.444  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -2.939 -12.563  10.307  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.655 -12.877  11.053  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -0.568 -12.621  10.494  1.00  1.84           O  
ATOM    516  OE2 GLU A 257      -1.739 -13.378  12.193  1.00  1.91           O  
ATOM    517  H   GLU A 257      -4.512 -15.380   7.871  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.504 -13.271   9.461  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.527 -14.590  10.078  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.648 -13.927   8.707  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.769 -11.705   9.674  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.709 -12.331  11.027  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.159 -12.440   6.599  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.991 -11.349   5.646  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.339 -10.815   5.174  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.575  -9.606   5.183  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.159 -11.810   4.459  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.939 -13.353   6.322  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.455 -10.552   6.143  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.203 -12.170   4.807  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.008 -10.981   3.782  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -3.678 -12.605   3.943  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.218 -11.725   4.759  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.548 -11.351   4.284  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.240 -10.415   5.268  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.954  -9.494   4.867  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.406 -12.602   4.066  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.847 -13.606   3.057  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.716 -14.853   3.011  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.746 -12.977   1.674  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.959 -12.669   4.752  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.431 -10.839   3.340  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.519 -13.103   5.017  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.380 -12.287   3.726  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.854 -13.903   3.364  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -8.731 -15.317   3.986  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -8.314 -15.547   2.288  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -9.722 -14.580   2.727  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -7.082 -12.127   1.714  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -8.726 -12.653   1.355  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -7.361 -13.705   0.975  1.00  1.23           H  
ATOM    552  N   GLY A 260      -8.028 -10.657   6.558  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.634  -9.822   7.576  1.00  0.26           C  
ATOM    554  C   GLY A 260      -8.104  -8.403   7.548  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.868  -7.444   7.643  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.453 -11.407   6.818  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.703  -9.800   7.419  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.434 -10.253   8.546  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.786  -8.272   7.417  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -6.144  -6.963   7.375  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.655  -6.135   6.198  1.00  0.23           C  
ATOM    562  O   ASN A 261      -7.007  -4.966   6.358  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.625  -7.120   7.276  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -4.046  -7.897   8.442  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.576  -7.862   9.553  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.949  -8.604   8.194  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.231  -9.078   7.352  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.383  -6.448   8.293  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.383  -7.646   6.365  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -4.169  -6.142   7.255  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.582  -8.584   7.287  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.552  -9.115   8.930  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.693  -6.750   5.018  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -7.163  -6.068   3.815  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.574  -5.519   4.015  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.827  -4.339   3.775  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -7.140  -7.012   2.590  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.702  -7.226   2.100  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -8.013  -6.464   1.467  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -5.035  -5.967   1.578  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.399  -7.682   4.955  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.493  -5.244   3.620  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.551  -7.964   2.893  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -5.101  -7.599   2.916  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.706  -7.953   1.301  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.905  -7.087   0.591  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.705  -5.456   1.231  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -9.045  -6.460   1.783  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -5.632  -5.546   0.781  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -4.053  -6.210   1.201  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -4.945  -5.248   2.379  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.490  -6.386   4.438  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.874  -5.983   4.674  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.945  -4.713   5.517  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.712  -3.799   5.211  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.648  -7.109   5.361  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.941  -8.292   4.453  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.808  -9.328   5.151  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -13.192 -10.460   4.210  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -14.077 -11.456   4.873  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.233  -7.322   4.568  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.327  -5.786   3.713  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.071  -7.465   6.203  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.589  -6.717   5.719  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.459  -7.938   3.574  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -11.008  -8.752   4.164  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -12.259  -9.737   5.985  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.706  -8.849   5.509  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.708 -10.043   3.359  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -12.290 -10.955   3.876  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -13.584 -11.891   5.679  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -14.342 -12.203   4.199  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -14.942 -10.993   5.218  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.145  -4.661   6.577  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.121  -3.498   7.460  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.512  -2.288   6.755  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.892  -1.148   7.019  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.327  -3.811   8.729  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -9.872  -4.992   9.513  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -9.027  -5.279  10.744  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -9.505  -6.525  11.471  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -8.727  -6.773  12.717  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.561  -5.421   6.774  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.139  -3.267   7.731  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -8.306  -4.029   8.457  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.342  -2.942   9.371  1.00  1.02           H  
ATOM    627  HG2 LYS A 264     -10.882  -4.770   9.825  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -9.874  -5.866   8.877  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -8.002  -5.423  10.440  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -9.090  -4.435  11.416  1.00  1.26           H  
ATOM    631  HE2 LYS A 264     -10.547  -6.400  11.726  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -9.394  -7.374  10.812  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -9.079  -7.627  13.194  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -8.820  -5.963  13.362  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -7.721  -6.906  12.489  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.563  -2.548   5.862  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.895  -1.485   5.117  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.891  -0.692   4.276  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.975   0.531   4.387  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.804  -2.078   4.218  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -6.170  -1.106   3.219  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.457   0.025   3.944  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -5.206  -1.844   2.304  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.303  -3.479   5.700  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.435  -0.819   5.832  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -6.021  -2.470   4.852  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -7.233  -2.897   3.661  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.946  -0.671   2.606  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.683  -0.384   4.577  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -6.167   0.570   4.550  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -5.012   0.694   3.220  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.398  -2.257   2.889  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -4.803  -1.158   1.572  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -5.728  -2.641   1.798  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.646  -1.396   3.440  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.629  -0.759   2.571  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.821  -0.226   3.361  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.370   0.825   3.031  1.00  0.24           O  
ATOM    659  CB  SER A 266     -11.114  -1.750   1.513  1.00  0.23           C  
ATOM    660  OG  SER A 266     -12.093  -1.163   0.673  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.535  -2.369   3.399  1.00  0.14           H  
ATOM    662  HA  SER A 266     -10.144   0.068   2.075  1.00  0.20           H  
ATOM    663  HB2 SER A 266     -10.279  -2.063   0.906  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.546  -2.611   2.000  1.00  0.83           H  
ATOM    665  HG  SER A 266     -12.451  -1.830   0.082  1.00  1.38           H  
ATOM    666  N   ASN A 267     -12.219  -0.953   4.401  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.355  -0.546   5.223  1.00  0.22           C  
ATOM    668  C   ASN A 267     -13.106   0.811   5.874  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.888   1.747   5.697  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.629  -1.597   6.301  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.741  -1.183   7.246  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.496  -0.548   8.269  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -15.972  -1.545   6.905  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.743  -1.780   4.622  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -14.219  -0.470   4.580  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.914  -2.524   5.825  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.730  -1.756   6.878  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -16.092  -2.052   6.075  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -16.710  -1.291   7.497  1.00  2.12           H  
ATOM    680  N   ARG A 268     -12.017   0.911   6.626  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.666   2.154   7.304  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.391   3.273   6.305  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.830   4.407   6.501  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.441   1.944   8.198  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.066   3.169   9.018  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.151   3.523  10.022  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -10.826   4.726  10.784  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -11.506   5.124  11.856  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -12.535   4.413  12.296  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -11.153   6.234  12.490  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.443   0.125   6.745  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.503   2.440   7.922  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.643   1.130   8.879  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.599   1.681   7.576  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.149   2.967   9.549  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.920   4.006   8.349  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -12.077   3.685   9.490  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.272   2.696  10.707  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.066   5.265  10.480  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -12.802   3.575  11.822  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -13.043   4.716  13.102  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -10.376   6.772  12.162  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -11.666   6.534  13.294  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.669   2.951   5.237  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.332   3.938   4.214  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.586   4.603   3.656  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.653   5.828   3.551  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.541   3.277   3.082  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -9.053   4.228   1.985  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -8.094   5.260   2.555  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -8.384   3.446   0.864  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.358   2.029   5.127  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.715   4.693   4.677  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.680   2.788   3.513  1.00  0.21           H  
ATOM    715  HB3 LEU A 269     -10.168   2.527   2.624  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.900   4.752   1.567  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -8.603   5.849   3.303  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -7.749   5.906   1.762  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -7.250   4.758   3.004  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -8.068   4.129   0.089  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -9.084   2.734   0.453  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.524   2.924   1.254  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.572   3.788   3.294  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.825   4.295   2.747  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.460   5.321   3.681  1.00  0.34           C  
ATOM    726  O   ALA A 270     -15.089   6.279   3.230  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.790   3.148   2.491  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.452   2.821   3.389  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.609   4.769   1.801  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -14.334   2.438   1.816  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -15.698   3.531   2.051  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -15.022   2.658   3.426  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.289   5.113   4.982  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.842   6.018   5.983  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.108   7.356   5.971  1.00  0.44           C  
ATOM    736  O   GLN A 271     -14.728   8.416   6.043  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.753   5.385   7.373  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.364   6.239   8.471  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -16.843   6.495   8.255  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -17.227   7.479   7.624  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -17.680   5.608   8.780  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.782   4.328   5.277  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.881   6.188   5.739  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.266   4.436   7.356  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.713   5.219   7.614  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.237   5.732   9.416  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -14.850   7.187   8.501  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -17.302   4.848   9.271  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -18.642   5.750   8.656  1.00  2.04           H  
ATOM    750  N   ILE A 272     -12.784   7.295   5.888  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -11.960   8.498   5.868  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.303   9.385   4.674  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.335  10.610   4.788  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.460   8.148   5.813  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.106   7.115   6.887  1.00  0.73           C  
ATOM    756  CG2 ILE A 272      -9.615   9.404   5.976  1.00  0.76           C  
ATOM    757  CD1 ILE A 272     -10.385   7.575   8.303  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.348   6.417   5.853  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.147   9.048   6.779  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.248   7.731   4.840  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.679   6.219   6.714  1.00  1.01           H  
ATOM    762 HG13 ILE A 272      -9.054   6.881   6.816  1.00  0.91           H  
ATOM    763 HG21 ILE A 272      -9.841  10.097   5.181  1.00  1.46           H  
ATOM    764 HG22 ILE A 272      -8.568   9.139   5.938  1.00  1.09           H  
ATOM    765 HG23 ILE A 272      -9.836   9.863   6.930  1.00  1.23           H  
ATOM    766 HD11 ILE A 272     -10.123   6.789   8.994  1.00  1.42           H  
ATOM    767 HD12 ILE A 272     -11.435   7.810   8.405  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -9.798   8.456   8.517  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.556   8.759   3.528  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.887   9.488   2.308  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.240  10.188   2.420  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.656  10.895   1.501  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.896   8.538   1.111  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -11.312   7.720   0.807  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.514   7.781   3.498  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.122  10.235   2.153  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -13.635   7.769   1.278  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -13.157   9.093   0.222  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.527   7.953   1.850  1.00  1.90           H  
ATOM    780  N   SER A 274     -14.921   9.993   3.544  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.226  10.611   3.757  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.073  12.016   4.332  1.00  0.65           C  
ATOM    783  O   SER A 274     -16.965  12.853   4.198  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.078   9.752   4.693  1.00  0.80           C  
ATOM    785  OG  SER A 274     -17.261   8.450   4.164  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.537   9.429   4.246  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.718  10.680   2.799  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -16.588   9.671   5.652  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -18.046  10.214   4.822  1.00  0.97           H  
ATOM    790  HG  SER A 274     -17.102   8.463   3.218  1.00  1.46           H  
ATOM    791  N   SER A 275     -14.934  12.267   4.971  1.00  0.64           N  
ATOM    792  CA  SER A 275     -14.660  13.571   5.564  1.00  0.75           C  
ATOM    793  C   SER A 275     -13.737  14.396   4.669  1.00  0.68           C  
ATOM    794  O   SER A 275     -13.040  15.293   5.140  1.00  0.81           O  
ATOM    795  CB  SER A 275     -14.032  13.403   6.949  1.00  0.84           C  
ATOM    796  OG  SER A 275     -14.892  12.683   7.816  1.00  1.24           O  
ATOM    797  H   SER A 275     -14.264  11.556   5.049  1.00  0.62           H  
ATOM    798  HA  SER A 275     -15.599  14.093   5.666  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -13.101  12.866   6.858  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -13.845  14.377   7.377  1.00  1.35           H  
ATOM    801  HG  SER A 275     -14.386  12.332   8.551  1.00  1.52           H  
ATOM    802  N   ILE A 276     -13.738  14.081   3.378  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -12.904  14.792   2.415  1.00  0.60           C  
ATOM    804  C   ILE A 276     -13.741  15.337   1.263  1.00  0.73           C  
ATOM    805  O   ILE A 276     -14.658  14.672   0.783  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -11.796  13.882   1.847  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -10.944  13.311   2.983  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -10.927  14.654   0.862  1.00  0.55           C  
ATOM    809  CD1 ILE A 276      -9.928  12.286   2.526  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.314  13.351   3.064  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -12.433  15.619   2.929  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.266  13.070   1.315  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -10.408  14.117   3.462  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -11.593  12.837   3.707  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -11.536  15.005   0.043  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -10.151  14.006   0.481  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -10.476  15.497   1.363  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -10.439  11.453   2.066  1.00  1.39           H  
ATOM    819 HD12 ILE A 276      -9.364  11.934   3.378  1.00  1.37           H  
ATOM    820 HD13 ILE A 276      -9.257  12.737   1.811  1.00  1.22           H  
ATOM    821  N   ARG A 277     -13.419  16.550   0.825  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.141  17.186  -0.271  1.00  1.23           C  
ATOM    823  C   ARG A 277     -13.204  17.488  -1.435  1.00  1.24           C  
ATOM    824  O   ARG A 277     -11.985  17.377  -1.306  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -14.808  18.476   0.211  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -15.780  18.265   1.361  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -16.413  19.575   1.801  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -15.412  20.544   2.243  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -15.694  21.804   2.559  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -16.941  22.250   2.481  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -14.727  22.621   2.955  1.00  4.70           N  
ATOM    832  H   ARG A 277     -12.674  17.028   1.246  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -14.905  16.500  -0.607  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -14.041  19.164   0.538  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -15.349  18.918  -0.613  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -16.559  17.590   1.042  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.246  17.834   2.195  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -16.962  19.993   0.971  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.091  19.376   2.618  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -14.483  20.239   2.306  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -17.673  21.638   2.181  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -17.149  23.199   2.719  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -13.786  22.289   3.014  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -14.939  23.568   3.194  1.00  5.42           H  
ATOM    845  N   THR A 278     -13.782  17.873  -2.567  1.00  1.32           N  
ATOM    846  CA  THR A 278     -12.998  18.193  -3.754  1.00  1.41           C  
ATOM    847  C   THR A 278     -13.386  19.556  -4.317  1.00  1.69           C  
ATOM    848  O   THR A 278     -14.562  19.921  -4.332  1.00  1.73           O  
ATOM    849  CB  THR A 278     -13.173  17.124  -4.851  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -12.427  17.491  -6.017  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -14.641  16.954  -5.216  1.00  2.16           C  
ATOM    852  H   THR A 278     -14.758  17.943  -2.607  1.00  1.45           H  
ATOM    853  HA  THR A 278     -11.957  18.216  -3.469  1.00  1.55           H  
ATOM    854  HB  THR A 278     -12.800  16.182  -4.475  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -11.764  16.820  -6.197  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -14.735  16.204  -5.987  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -15.033  17.894  -5.575  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -15.194  16.643  -4.342  1.00  2.60           H  
ATOM    859  N   HIS A 279     -12.388  20.305  -4.778  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -12.622  21.629  -5.341  1.00  3.12           C  
ATOM    861  C   HIS A 279     -12.329  21.645  -6.838  1.00  3.80           C  
ATOM    862  O   HIS A 279     -11.873  22.650  -7.382  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -11.753  22.665  -4.625  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -11.982  22.718  -3.146  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -11.152  22.101  -2.232  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -12.955  23.319  -2.421  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -11.604  22.319  -1.011  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -12.696  23.057  -1.098  1.00  5.33           N  
ATOM    869  H   HIS A 279     -11.473  19.955  -4.740  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -13.662  21.876  -5.187  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -10.714  22.429  -4.792  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -11.965  23.645  -5.030  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -10.350  21.580  -2.448  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -13.782  23.896  -2.811  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -11.158  21.958  -0.097  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -13.217  23.390  -0.338  1.00  5.84           H  
ATOM    877  N   LYS A 280     -12.598  20.522  -7.498  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -12.363  20.404  -8.932  1.00  5.31           C  
ATOM    879  C   LYS A 280     -13.541  20.968  -9.724  1.00  5.66           C  
ATOM    880  O   LYS A 280     -14.509  20.216  -9.960  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -12.128  18.941  -9.313  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -11.813  18.737 -10.785  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -11.556  17.274 -11.103  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -11.253  17.070 -12.579  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -10.979  15.641 -12.896  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -13.483  22.157 -10.100  1.00  5.93           O  
ATOM    887  H   LYS A 280     -12.963  19.755  -7.009  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -11.478  20.975  -9.171  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -11.301  18.558  -8.733  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -13.015  18.372  -9.075  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -12.650  19.081 -11.373  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -10.932  19.312 -11.036  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -10.715  16.930 -10.522  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -12.434  16.700 -10.841  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -12.104  17.400 -13.157  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -10.389  17.662 -12.840  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -10.776  15.533 -13.911  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -11.802  15.055 -12.653  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -10.157  15.305 -12.352  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.725  -5.371   6.211  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.430  -4.839   6.623  1.00  0.99           C  
ATOM    903  C   SER B 224       7.423  -5.966   6.835  1.00  1.00           C  
ATOM    904  O   SER B 224       7.262  -6.836   5.979  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.901  -3.857   5.577  1.00  1.64           C  
ATOM    906  OG  SER B 224       7.745  -4.487   4.317  1.00  2.50           O  
ATOM    907  H   SER B 224      10.055  -5.173   5.310  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.569  -4.317   7.558  1.00  1.22           H  
ATOM    909  HB2 SER B 224       6.941  -3.476   5.895  1.00  1.90           H  
ATOM    910  HB3 SER B 224       8.596  -3.037   5.473  1.00  2.15           H  
ATOM    911  HG  SER B 224       7.907  -5.428   4.410  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.750  -5.944   7.982  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.763  -6.965   8.310  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.358  -6.372   8.368  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.365  -7.099   8.357  1.00  0.60           O  
ATOM    916  CB  LYS B 225       6.106  -7.620   9.650  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.522  -8.177   9.713  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.689  -9.392   8.812  1.00  0.97           C  
ATOM    919  CE  LYS B 225       6.957 -10.604   9.364  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       7.127 -11.800   8.494  1.00  1.94           N  
ATOM    921  H   LYS B 225       6.923  -5.222   8.623  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.793  -7.717   7.536  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.000  -6.884  10.433  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.415  -8.429   9.831  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.214  -7.411   9.397  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.739  -8.463  10.731  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       7.296  -9.160   7.836  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       8.738  -9.622   8.729  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       7.347 -10.827  10.346  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       5.905 -10.371   9.440  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       8.138 -12.021   8.382  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       6.718 -11.620   7.554  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       6.649 -12.621   8.916  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.283  -5.046   8.428  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.000  -4.352   8.492  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.539  -3.918   7.101  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.355  -3.710   6.203  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.094  -3.132   9.415  1.00  0.50           C  
ATOM    939  CG  GLU B 226       4.049  -2.052   8.922  1.00  1.07           C  
ATOM    940  CD  GLU B 226       5.507  -2.449   9.053  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       6.035  -2.402  10.184  1.00  2.85           O  
ATOM    942  OE2 GLU B 226       6.122  -2.799   8.025  1.00  2.95           O  
ATOM    943  H   GLU B 226       5.111  -4.520   8.428  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.274  -5.041   8.896  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       2.113  -2.693   9.511  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       3.430  -3.458  10.388  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       3.841  -1.856   7.881  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       3.881  -1.155   9.497  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.226  -3.790   6.934  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.649  -3.379   5.658  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.431  -1.870   5.621  1.00  0.17           C  
ATOM    952  O   ILE B 227      -0.005  -1.274   6.605  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.696  -4.090   5.396  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.487  -5.604   5.326  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.332  -3.573   4.112  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.777  -6.394   5.260  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.629  -3.982   7.688  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.339  -3.654   4.874  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.362  -3.864   6.215  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.088  -5.840   4.442  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.057  -5.927   6.200  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -0.654  -3.727   3.286  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.547  -2.519   4.214  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -2.253  -4.110   3.926  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.365  -6.195   6.144  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -1.551  -7.449   5.208  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -2.334  -6.102   4.383  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.739  -1.257   4.481  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.574   0.184   4.320  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.427   0.572   2.854  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.664  -0.235   1.955  1.00  0.17           O  
ATOM    972  CB  PHE B 228       1.757   0.926   4.940  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.094   0.301   4.651  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       3.615  -0.663   5.497  1.00  1.16           C  
ATOM    975  CD2 PHE B 228       3.831   0.684   3.543  1.00  1.20           C  
ATOM    976  CE1 PHE B 228       4.846  -1.235   5.245  1.00  1.15           C  
ATOM    977  CE2 PHE B 228       5.063   0.114   3.284  1.00  1.22           C  
ATOM    978  CZ  PHE B 228       5.572  -0.846   4.138  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.086  -1.784   3.735  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.326   0.470   4.844  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       1.777   1.936   4.558  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.630   0.956   6.010  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.048  -0.970   6.364  1.00  2.08           H  
ATOM    984  HD2 PHE B 228       3.434   1.434   2.874  1.00  2.10           H  
ATOM    985  HE1 PHE B 228       5.241  -1.985   5.913  1.00  2.06           H  
ATOM    986  HE2 PHE B 228       5.629   0.419   2.417  1.00  2.14           H  
ATOM    987  HZ  PHE B 228       6.534  -1.290   3.942  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.034   1.824   2.627  1.00  0.15           N  
ATOM    989  CA  LEU B 229      -0.150   2.344   1.276  1.00  0.16           C  
ATOM    990  C   LEU B 229       0.856   3.457   0.997  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.228   4.207   1.901  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.577   2.874   1.095  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.681   2.014   1.716  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.857   2.351   3.189  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.991   2.198   0.966  1.00  0.12           C  
ATOM    996  H   LEU B 229      -0.129   2.413   3.393  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.020   1.537   0.580  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.629   3.860   1.536  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.775   2.963   0.037  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.399   0.974   1.645  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -3.057   3.407   3.295  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -1.955   2.100   3.727  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -3.684   1.787   3.592  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.247   3.248   0.942  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.774   1.648   1.468  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.884   1.830  -0.045  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.290   3.563  -0.255  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.256   4.586  -0.643  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.653   5.562  -1.650  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.586   5.272  -2.845  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.525   3.955  -1.248  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       3.169   3.037  -2.288  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.332   3.232  -0.181  1.00  1.17           C  
ATOM   1014  H   THR B 230       0.958   2.943  -0.937  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.540   5.130   0.246  1.00  0.22           H  
ATOM   1016  HB  THR B 230       4.135   4.742  -1.669  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.610   2.198  -2.140  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       4.641   3.937   0.577  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.207   2.785  -0.633  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       3.726   2.461   0.268  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.217   6.718  -1.159  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.620   7.741  -2.011  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.524   8.973  -2.100  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.531   9.807  -1.195  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.760   8.170  -1.480  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.445   9.109  -2.456  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.630   6.954  -1.206  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.298   6.891  -0.198  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.489   7.322  -2.998  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.616   8.698  -0.549  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.902  10.042  -2.501  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.455   9.295  -2.123  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.467   8.656  -3.436  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -1.735   6.375  -2.111  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -2.603   7.278  -0.869  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -1.169   6.345  -0.441  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.301   9.106  -3.195  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.212  10.245  -3.381  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.491  11.589  -3.367  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.701  11.892  -4.261  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.833   9.993  -4.760  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       3.643   8.538  -5.013  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.359   8.167  -4.329  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       3.990  10.251  -2.633  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.323  10.592  -5.501  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.881  10.255  -4.738  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       3.570   8.355  -6.075  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       4.466   7.981  -4.590  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.520   8.313  -4.995  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.396   7.146  -3.982  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.774  12.393  -2.345  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.165  13.712  -2.216  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.575  14.622  -3.369  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.688  15.151  -3.394  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.543  14.387  -0.882  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.672  13.858   0.247  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.015  14.172  -0.566  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.400  12.084  -1.657  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.092  13.586  -2.238  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.366  15.449  -0.975  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       1.979  14.309   1.178  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       1.782  12.786   0.312  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       0.640  14.103   0.050  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.203  13.118  -0.427  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.271  14.705   0.337  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.616  14.541  -1.385  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.668  14.800  -4.324  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.949  15.646  -5.470  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.795  14.943  -6.514  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.310  14.616  -7.597  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.798  14.354  -4.248  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       1.015  15.945  -5.921  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.473  16.527  -5.134  1.00  0.48           H  
ATOM   1074  N   GLY B 235       4.062  14.710  -6.186  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.959  14.043  -7.110  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.416  14.232  -6.742  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.077  15.142  -7.242  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.390  14.994  -5.307  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.733  12.987  -7.114  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.795  14.440  -8.102  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.919  13.369  -5.864  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.305  13.459  -5.442  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.560  12.743  -4.130  1.00  0.68           C  
ATOM   1084  O   GLY B 236       9.562  12.042  -3.982  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.343  12.665  -5.498  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.931  13.022  -6.205  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.568  14.501  -5.328  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.653  12.921  -3.175  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.782  12.289  -1.868  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.625  11.327  -1.612  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.458  11.710  -1.697  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       7.830  13.352  -0.768  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       8.952  14.361  -0.946  1.00  0.79           C  
ATOM   1094  CD  GLU B 237       8.947  15.431   0.125  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237       8.249  16.452  -0.056  1.00  2.01           O  
ATOM   1096  OE2 GLU B 237       9.642  15.252   1.148  1.00  2.41           O  
ATOM   1097  H   GLU B 237       6.876  13.491  -3.355  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.706  11.732  -1.858  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       6.891  13.887  -0.761  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       7.963  12.862   0.184  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.897  13.841  -0.910  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       8.841  14.836  -1.911  1.00  1.15           H  
ATOM   1103  N   SER B 238       6.957  10.080  -1.301  1.00  0.74           N  
ATOM   1104  CA  SER B 238       5.945   9.062  -1.033  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.569   9.036   0.445  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.437   9.118   1.317  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.452   7.684  -1.465  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.634   7.334  -0.765  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.905   9.835  -1.254  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.067   9.309  -1.611  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.693   6.944  -1.260  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.666   7.698  -2.523  1.00  0.88           H  
ATOM   1113  HG  SER B 238       8.344   7.180  -1.394  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.272   8.923   0.721  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.785   8.881   2.095  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.737   7.450   2.613  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.472   6.513   1.859  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.391   9.510   2.197  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.356  11.033   2.351  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       0.923  11.510   2.530  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.213  11.479   3.529  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.630   8.866  -0.017  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.471   9.447   2.706  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.839   9.250   1.306  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       1.886   9.075   3.047  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       2.751  11.490   1.455  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.332  11.206   1.678  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.909  12.588   2.610  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.508  11.078   3.429  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       4.242  11.208   3.349  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       2.865  10.997   4.431  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       3.138  12.551   3.643  1.00  1.19           H  
ATOM   1133  N   ARG B 240       3.993   7.290   3.906  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       3.971   5.977   4.537  1.00  0.43           C  
ATOM   1135  C   ARG B 240       2.884   5.918   5.604  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.078   6.388   6.727  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.334   5.659   5.155  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.421   4.268   5.758  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       6.792   4.006   6.360  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.118   4.961   7.414  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.312   5.042   7.993  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.288   4.223   7.624  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       8.531   5.941   8.942  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.205   8.077   4.451  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.749   5.245   3.773  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.092   5.746   4.390  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.538   6.379   5.933  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.675   4.173   6.532  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.233   3.538   4.982  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       6.804   3.010   6.775  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.534   4.079   5.578  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.411   5.575   7.704  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.128   3.542   6.910  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.186   4.286   8.062  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       7.799   6.560   9.224  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       9.430   6.001   9.377  1.00  3.25           H  
ATOM   1157  N   LEU B 241       1.741   5.342   5.250  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.621   5.232   6.178  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.233   3.775   6.398  1.00  0.25           C  
ATOM   1160  O   LEU B 241      -0.221   3.096   5.477  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.584   6.019   5.656  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.866   5.853   6.475  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.617   6.196   7.935  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.978   6.719   5.905  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.653   4.970   4.347  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       0.933   5.654   7.121  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.323   7.067   5.641  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.787   5.701   4.643  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -2.185   4.821   6.424  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -1.307   7.227   8.016  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -0.841   5.555   8.328  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -2.525   6.048   8.501  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.165   6.436   4.879  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.681   7.756   5.943  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -3.876   6.580   6.487  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.405   3.305   7.629  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.078   1.929   7.978  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.426   1.755   8.168  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -2.101   2.627   8.716  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       0.815   1.516   9.254  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.295   1.917   9.323  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       2.967   1.267  10.521  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.025   1.538   8.043  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.764   3.900   8.321  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.400   1.296   7.167  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.304   1.963  10.096  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       0.753   0.441   9.344  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.365   2.989   9.444  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       4.001   1.573  10.563  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.913   0.193  10.422  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       2.464   1.573  11.427  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       2.910   0.479   7.864  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       4.073   1.775   8.143  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       2.609   2.091   7.214  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.941   0.617   7.709  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -3.362   0.312   7.819  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.783   0.156   9.276  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.954   0.326   9.614  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.691  -0.949   7.038  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -1.347  -0.035   7.283  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.912   1.131   7.381  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -3.368  -0.833   6.013  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -4.756  -1.121   7.062  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -3.180  -1.791   7.482  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.822  -0.177  10.133  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -3.094  -0.353  11.556  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.381   0.990  12.219  1.00  0.25           C  
ATOM   1208  O   SER B 244      -4.010   1.052  13.276  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.907  -1.032  12.244  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -0.728  -0.259  12.106  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.910  -0.307   9.802  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.965  -0.983  11.652  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -2.124  -1.150  13.296  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -1.743  -2.001  11.799  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -0.891   0.468  11.502  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.914   2.061  11.587  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -3.118   3.409  12.105  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.423   4.379  10.968  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.671   5.323  10.724  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.883   3.876  12.876  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.644   3.065  14.132  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -2.226   3.412  15.183  1.00  1.12           O  
ATOM   1223  OD2 ASP B 245      -0.876   2.081  14.069  1.00  1.21           O  
ATOM   1224  H   ASP B 245      -2.417   1.944  10.751  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.964   3.382  12.776  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -1.014   3.785  12.242  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -2.011   4.911  13.155  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.534   4.139  10.276  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.940   4.987   9.161  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.090   6.437   9.612  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -5.847   6.738  10.536  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -6.256   4.480   8.565  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.473   4.813   7.087  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.465   4.079   6.217  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.889   4.455   6.666  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -5.092   3.373  10.522  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.169   4.934   8.408  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -6.288   3.406   8.680  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -7.071   4.910   9.129  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.335   5.873   6.936  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.466   4.407   6.466  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.664   4.292   5.177  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.548   3.014   6.387  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.594   4.976   7.298  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -8.036   3.391   6.763  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -8.044   4.748   5.638  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.365   7.332   8.949  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.402   8.752   9.277  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.221   9.525   8.245  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -4.979   9.425   7.042  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -2.978   9.307   9.351  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.106   8.601  10.379  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -0.702   9.171  10.440  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -0.429  10.098  11.202  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247       0.197   8.618   9.635  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.790   7.028   8.217  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.872   8.856  10.244  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.514   9.202   8.381  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.025  10.354   9.607  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.561   8.707  11.352  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -2.042   7.552  10.123  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -0.092   7.883   9.054  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247       1.113   8.965   9.655  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.190  10.296   8.733  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.060  11.081   7.863  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.300  12.205   7.158  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.422  12.373   5.946  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.226  11.661   8.668  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -7.792  12.469   9.879  1.00  1.29           C  
ATOM   1270  CD  ARG B 248      -8.986  12.935  10.697  1.00  1.24           C  
ATOM   1271  NE  ARG B 248      -8.578  13.728  11.853  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248      -9.419  14.152  12.791  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -10.710  13.858  12.712  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248      -8.968  14.869  13.811  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.322  10.340   9.702  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.457  10.415   7.113  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -8.807  12.304   8.023  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -8.852  10.849   9.008  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -7.160  11.854  10.503  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -7.237  13.333   9.544  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248      -9.624  13.538  10.067  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248      -9.532  12.069  11.039  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -7.628  13.955  11.935  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -11.053  13.316  11.944  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -11.340  14.178  13.419  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248      -7.996  15.091  13.875  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248      -9.601  15.187  14.516  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -5.526  12.974   7.920  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -4.759  14.083   7.357  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -3.801  13.603   6.272  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -3.639  14.260   5.242  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -3.987  14.812   8.459  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.129  13.914   9.295  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -3.554  13.362  10.484  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -1.860  13.475   9.110  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -2.585  12.623  10.996  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -1.549  12.675  10.181  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.477  12.802   8.883  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -5.462  14.772   6.913  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -3.346  15.554   8.008  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -4.690  15.306   9.114  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -4.434  13.492  10.894  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.216  13.711   8.276  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -2.633  12.071  11.923  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -0.704  12.192  10.305  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.163  12.460   6.507  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.223  11.895   5.544  1.00  0.21           C  
ATOM   1308  C   SER B 250      -2.840  11.828   4.150  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.158  12.042   3.147  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.782  10.498   5.984  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -0.961   9.888   5.003  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.320  11.996   7.357  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.359  12.539   5.510  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -1.225  10.573   6.905  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -2.654   9.880   6.141  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -1.403   9.112   4.652  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.135  11.533   4.097  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.847  11.441   2.827  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.563  12.751   2.498  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.895  13.015   1.344  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.877  10.290   2.849  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.220   8.989   3.325  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.500  10.101   1.472  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.065   8.530   2.458  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.623  11.365   4.930  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.123  11.233   2.053  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.664  10.559   3.537  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.843   9.130   4.327  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.961   8.204   3.333  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.204   9.281   1.505  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.725   9.881   0.752  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.015  11.005   1.182  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -4.418   8.350   1.454  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.653   7.617   2.862  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.302   9.293   2.441  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -5.790  13.570   3.521  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.470  14.848   3.341  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.494  15.954   2.951  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -5.895  17.095   2.722  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.219  15.229   4.610  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.489  13.311   4.418  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.195  14.728   2.549  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -6.515  15.372   5.416  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -7.910  14.440   4.871  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -7.767  16.146   4.444  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.211  15.612   2.877  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.182  16.579   2.511  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.618  16.271   1.129  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.696  16.938   0.659  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.054  16.577   3.547  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -2.475  17.114   4.905  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -1.360  17.055   5.932  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.284  17.892   6.831  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253      -0.487  16.060   5.807  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -3.952  14.685   3.067  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -3.638  17.557   2.490  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.702  15.565   3.677  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -1.243  17.187   3.179  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.783  18.143   4.791  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -3.308  16.529   5.267  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253      -0.609  15.427   5.070  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       0.243  16.000   6.458  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.181  15.256   0.483  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.740  14.849  -0.845  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.195  15.845  -1.909  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.577  16.973  -1.597  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.284  13.455  -1.174  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.858  12.345  -0.213  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.628  11.067  -0.501  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.360  12.097  -0.311  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -3.911  14.763   0.914  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.661  14.811  -0.840  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.363  13.507  -1.178  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.950  13.188  -2.167  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -3.081  12.649   0.799  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -4.685  11.243  -0.359  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -3.300  10.289   0.173  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.448  10.760  -1.520  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -1.083  11.295   0.356  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.827  12.994  -0.034  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -1.106  11.827  -1.325  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.148  15.412  -3.164  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.552  16.250  -4.286  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.755  15.639  -5.005  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -5.024  14.447  -4.855  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.386  16.425  -5.262  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.225  17.179  -4.643  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.485  16.576  -3.840  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -1.059  18.376  -4.964  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -2.837  14.499  -3.335  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -3.833  17.217  -3.895  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.033  15.452  -5.569  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -2.726  16.971  -6.129  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.504  16.440  -5.790  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.679  15.952  -6.519  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.385  14.672  -7.297  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.207  13.756  -7.340  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -7.028  17.099  -7.479  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.887  18.062  -7.394  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.279  17.870  -6.035  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.509  15.776  -5.849  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.136  16.710  -8.481  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.952  17.560  -7.167  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.161  17.840  -8.163  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.251  19.073  -7.501  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.223  18.100  -6.056  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -5.789  18.474  -5.301  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.201  14.613  -7.901  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.797  13.447  -8.678  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.663  12.216  -7.788  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -4.953  11.096  -8.211  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.472  13.723  -9.393  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -2.992  12.568 -10.257  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.708  12.889 -10.998  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -0.620  12.639 -10.438  1.00  1.83           O  
ATOM   1416  OE2 GLU B 257      -1.792  13.392 -12.139  1.00  1.91           O  
ATOM   1417  H   GLU B 257      -4.587  15.372  -7.820  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.562  13.260  -9.416  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.592  14.590 -10.025  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.713  13.930  -8.654  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.819  11.710  -9.626  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.759  12.333 -10.981  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.222  12.431  -6.551  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -4.049  11.339  -5.601  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.396  10.797  -5.135  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.623   9.587  -5.146  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.224  11.802  -4.411  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -4.008  13.345  -6.273  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.507  10.548  -6.099  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -2.269  12.169  -4.756  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.069  10.972  -3.737  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -3.748  12.592  -3.895  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.281  11.700  -4.719  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.610  11.319  -4.248  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.294  10.380  -5.236  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -9.000   9.453  -4.838  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.474  12.563  -4.031  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.924  13.570  -3.018  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.800  14.811  -2.973  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.823  12.938  -1.637  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -6.027  12.647  -4.711  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.492  10.805  -3.306  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.586  13.065  -4.982  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.449  12.244  -3.696  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.933  13.872  -3.322  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -8.814  15.277  -3.945  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -8.403  15.505  -2.246  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -9.805  14.532  -2.691  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -7.155  12.091  -1.677  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -8.801  12.608  -1.321  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -7.442  13.665  -0.936  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -8.080  10.625  -6.524  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.679   9.789  -7.546  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -8.139   8.374  -7.520  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.899   7.410  -7.619  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.510  11.381  -6.781  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.748   9.760  -7.392  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.477  10.221  -8.515  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.821   8.250  -7.385  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -6.173   6.944  -7.345  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.683   6.112  -6.171  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -7.026   4.941  -6.334  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.656   7.110  -7.241  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -4.078   7.893  -8.404  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.606   7.856  -9.516  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.985   8.604  -8.153  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.272   9.059  -7.317  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.408   6.430  -8.264  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.419   7.634  -6.326  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -4.194   6.134  -7.222  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.619   8.586  -7.244  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.590   9.120  -8.887  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.726   6.722  -4.990  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -7.196   6.037  -3.789  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.604   5.480  -3.993  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.852   4.299  -3.756  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -7.181   6.977  -2.562  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.744   7.199  -2.069  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -8.053   6.424  -1.442  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -5.073   5.944  -1.547  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.438   7.656  -4.924  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.523   5.215  -3.594  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.596   7.927  -2.866  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -5.144   7.577  -2.882  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.756   7.925  -1.269  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.953   7.047  -0.566  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.741   5.418  -1.205  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -9.085   6.415  -1.760  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -5.669   5.518  -0.753  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -4.093   6.192  -1.166  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -4.976   5.227  -2.349  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.522   6.342  -4.417  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.905   5.933  -4.657  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.967   4.662  -5.502  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.727   3.743  -5.199  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.683   7.054  -5.345  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.986   8.234  -4.436  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.855   9.268  -5.134  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -13.246  10.396  -4.193  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -14.138  11.389  -4.855  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.271   7.280  -4.546  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.359   5.731  -3.698  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.107   7.414  -6.185  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.621   6.658  -5.707  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.504   7.877  -3.558  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -11.056   8.699  -4.143  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -12.307   9.681  -5.968  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.752   8.785  -5.495  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.762   9.976  -3.342  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -12.350  10.897  -3.859  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -13.648  11.828  -5.660  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -14.407  12.132  -4.180  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -14.999  10.922  -5.202  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.163   4.617  -6.561  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.129   3.456  -7.446  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.515   2.249  -6.742  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.889   1.106  -7.009  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.334   3.777  -8.713  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -9.885   4.957  -9.497  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -9.038   5.251 -10.725  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -9.520   6.495 -11.450  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -8.740   6.751 -12.693  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.583   5.383  -6.755  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.147   3.219  -7.721  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -8.315   3.998  -8.438  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.344   2.909  -9.358  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264     -10.891   4.730  -9.811  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -9.892   5.827  -8.859  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -8.013   5.399 -10.417  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -9.094   4.408 -11.399  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264     -10.561   6.366 -11.709  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -9.417   7.343 -10.789  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -9.097   7.603 -13.169  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -8.827   5.941 -13.341  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -7.737   6.889 -12.463  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.570   2.511  -5.846  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.898   1.451  -5.102  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.892   0.651  -4.265  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.969  -0.573  -4.378  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.812   2.048  -4.198  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -6.175   1.077  -3.200  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.453  -0.048  -3.925  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -5.218   1.820  -2.279  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.314   3.444  -5.684  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.433   0.789  -5.816  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -6.030   2.446  -4.828  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -7.248   2.862  -3.641  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.950   0.638  -2.590  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.680   0.367  -4.555  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -6.157  -0.597  -4.532  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -5.005  -0.715  -3.199  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.411   2.240  -2.862  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -4.814   1.135  -1.548  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -5.747   2.614  -1.775  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.653   1.350  -3.430  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.635   0.706  -2.564  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.821   0.168  -3.359  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.366  -0.886  -3.033  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -11.129   1.693  -1.505  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -12.106   1.098  -0.669  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.546   2.324  -3.389  1.00  0.15           H  
ATOM   1562  HA  SER B 266     -10.146  -0.120  -2.071  1.00  0.21           H  
ATOM   1563  HB2 SER B 266     -10.297   2.008  -0.895  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.564   2.552  -1.993  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -12.469   1.762  -0.078  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -12.223   0.895  -4.398  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.353   0.483  -5.224  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -13.096  -0.872  -5.875  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.872  -1.812  -5.704  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.632   1.534  -6.300  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.738   1.116  -7.249  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.486   0.482  -8.273  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.973   1.471  -6.911  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.750   1.725  -4.617  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -14.217   0.401  -4.584  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.923   2.459  -5.825  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.732   1.698  -6.875  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -16.098   1.976  -6.080  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -16.707   1.213  -7.506  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -12.003  -0.965  -6.626  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.644  -2.204  -7.305  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.366  -3.324  -6.309  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.797  -4.460  -6.507  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.418  -1.985  -8.196  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.033  -3.206  -9.017  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.114  -3.564 -10.025  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -10.780  -4.763 -10.788  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -11.454  -5.165 -11.862  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -12.486  -4.459 -12.303  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -11.095  -6.272 -12.497  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.434  -0.176  -6.740  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.478  -2.493  -7.926  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.623  -1.172  -8.877  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.578  -1.718  -7.573  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.117  -2.998  -9.548  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.884  -4.043  -8.350  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -12.040  -3.732  -9.496  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.238  -2.737 -10.707  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.018  -5.298 -10.483  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -12.761  -3.622 -11.827  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -12.991  -4.762 -13.112  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -10.316  -6.806 -12.170  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -11.604  -6.572 -13.305  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.646  -3.000  -5.238  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.307  -3.987  -4.215  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.559  -4.660  -3.660  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.621  -5.885  -3.558  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.522  -3.324  -3.079  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -9.033  -4.273  -1.983  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -8.068  -5.300  -2.553  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -8.371  -3.490  -0.860  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.340  -2.076  -5.127  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.685  -4.739  -4.677  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.662  -2.827  -3.507  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269     -10.155  -2.578  -2.622  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.879  -4.803  -1.570  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -8.571  -5.890  -3.304  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -7.720  -5.945  -1.761  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -7.225  -4.793  -3.000  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -8.053  -4.173  -0.085  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -9.076  -2.783  -0.449  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.512  -2.962  -1.248  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.551  -3.850  -3.300  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.802  -4.366  -2.758  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.428  -5.394  -3.695  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -15.052  -6.357  -3.249  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.775  -3.223  -2.502  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.435  -2.882  -3.394  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.587  -4.840  -1.812  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -14.326  -2.512  -1.825  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -15.682  -3.614  -2.065  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -15.008  -2.733  -3.437  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.258  -5.181  -4.996  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.802  -6.088  -6.000  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.061  -7.420  -5.988  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -14.675  -8.485  -6.062  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.712  -5.452  -7.388  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.317  -6.307  -8.491  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -16.794  -6.572  -8.279  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -17.176  -7.559  -7.649  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -17.635  -5.689  -8.805  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.755  -4.392  -5.289  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.840  -6.263  -5.760  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.231  -4.504  -7.373  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.673  -5.279  -7.626  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.191  -5.797  -9.434  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -14.796  -7.253  -8.521  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -17.260  -4.927  -9.294  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -18.596  -5.836  -8.682  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -12.736  -7.354  -5.903  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -11.906  -8.553  -5.881  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.247  -9.444  -4.689  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.273 -10.670  -4.808  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.408  -8.194  -5.823  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.057  -7.157  -6.895  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272      -9.556  -9.443  -5.988  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272     -10.332  -7.616  -8.311  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.306  -6.474  -5.865  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.089  -9.101  -6.794  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.201  -7.776  -4.849  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.636  -6.264  -6.721  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272      -9.007  -6.918  -6.820  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272      -9.781 -10.140  -5.193  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272      -8.511  -9.174  -5.945  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272      -9.771  -9.903  -6.940  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272     -10.074  -6.827  -9.001  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272     -11.379  -7.858  -8.416  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -9.738  -8.492  -8.527  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.505  -8.822  -3.544  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.837  -9.556  -2.326  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.186 -10.263  -2.443  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.601 -10.973  -1.526  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.854  -8.606  -1.127  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -11.277  -7.778  -0.819  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.467  -7.842  -3.512  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.070 -10.298  -2.169  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -13.598  -7.841  -1.295  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -13.114  -9.165  -0.238  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -10.486  -8.005  -1.857  1.00  1.91           H  
ATOM   1680  N   SER B 274     -14.865 -10.069  -3.567  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.166 -10.694  -3.788  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.003 -12.096  -4.364  1.00  0.67           C  
ATOM   1683  O   SER B 274     -16.892 -12.938  -4.235  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.018  -9.834  -4.723  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -17.209  -8.535  -4.192  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.482  -9.502  -4.269  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.660 -10.767  -2.831  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -16.525  -9.749  -5.680  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.983 -10.302  -4.856  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -17.055  -8.551  -3.243  1.00  1.48           H  
ATOM   1691  N   SER B 275     -14.860 -12.340  -5.000  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -14.577 -13.642  -5.595  1.00  0.76           C  
ATOM   1693  C   SER B 275     -13.652 -14.462  -4.700  1.00  0.70           C  
ATOM   1694  O   SER B 275     -12.950 -15.357  -5.170  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -13.947 -13.467  -6.978  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -14.810 -12.749  -7.843  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.194 -11.625  -5.077  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -15.515 -14.168  -5.701  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -13.020 -12.923  -6.882  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -13.753 -14.439  -7.407  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -14.304 -12.395  -8.579  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -13.659 -14.149  -3.408  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -12.823 -14.859  -2.444  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -13.660 -15.410  -1.296  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -14.582 -14.750  -0.814  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -11.721 -13.944  -1.872  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -10.871 -13.365  -3.005  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -10.852 -14.711  -0.886  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276      -9.863 -12.335  -2.543  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.238 -13.423  -3.095  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.348 -15.681  -2.959  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.198 -13.134  -1.339  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -10.329 -14.166  -3.484  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -11.520 -12.894  -3.728  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -11.461 -15.068  -0.069  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -10.081 -14.058  -0.502  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -10.395 -15.552  -1.387  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276     -10.378 -11.506  -2.081  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276      -9.296 -11.978  -3.391  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.191 -12.785  -1.826  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -13.333 -16.622  -0.859  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.054 -17.264   0.234  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -13.118 -17.563   1.399  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -11.899 -17.444   1.275  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -14.712 -18.556  -0.252  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -15.683 -18.349  -1.404  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -16.307 -19.662  -1.848  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -15.301 -20.624  -2.289  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -15.574 -21.886  -2.609  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -16.819 -22.339  -2.534  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -14.601 -22.696  -3.003  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -12.584 -17.096  -1.278  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -14.822 -16.583   0.570  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -13.942 -19.238  -0.578  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -15.252 -19.003   0.570  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.467 -17.679  -1.085  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -15.150 -17.913  -2.236  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -16.856 -20.083  -1.020  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -16.985 -19.464  -2.666  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -14.373 -20.315  -2.350  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -17.555 -21.732  -2.236  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -17.020 -23.287  -2.775  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -13.662 -22.359  -3.059  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -14.808 -23.644  -3.245  1.00  5.44           H  
ATOM   1745  N   THR B 278     -13.695 -17.952   2.531  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -12.914 -18.270   3.719  1.00  1.42           C  
ATOM   1747  C   THR B 278     -13.295 -19.637   4.277  1.00  1.69           C  
ATOM   1748  O   THR B 278     -14.469 -20.007   4.289  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -13.098 -17.205   4.817  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -12.352 -17.570   5.984  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -14.567 -17.045   5.177  1.00  2.17           C  
ATOM   1752  H   THR B 278     -14.672 -18.028   2.568  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -11.872 -18.288   3.437  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -12.729 -16.260   4.446  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -11.694 -16.896   6.167  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -14.669 -16.299   5.952  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -14.956 -17.988   5.534  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -15.121 -16.735   4.303  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -12.295 -20.381   4.741  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -12.523 -21.707   5.299  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -12.235 -21.724   6.797  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -11.775 -22.730   7.341  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -11.647 -22.738   4.584  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -11.873 -22.788   3.105  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -11.044 -22.167   2.194  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -12.840 -23.394   2.376  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -11.492 -22.386   0.971  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -12.581 -23.126   1.054  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -11.383 -20.026   4.707  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -13.561 -21.960   5.142  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -10.608 -22.497   4.752  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -11.854 -23.718   4.987  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -10.245 -21.641   2.413  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -13.664 -23.977   2.762  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -11.043 -22.019   0.059  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -13.093 -23.466   0.290  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -12.510 -20.605   7.459  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -12.280 -20.489   8.895  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -13.456 -21.061   9.682  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -14.430 -20.315   9.918  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -12.055 -19.025   9.277  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -11.744 -18.823  10.751  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -11.498 -17.358  11.073  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -11.199 -17.155  12.549  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -10.932 -15.725  12.870  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -13.394 -22.250  10.056  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -12.878 -19.840   6.971  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -11.394 -21.055   9.134  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -11.228 -18.638   8.700  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -12.943 -18.460   9.038  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -12.582 -19.174  11.337  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -10.862 -19.392  11.005  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -10.655 -17.010  10.494  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -12.377 -16.789  10.811  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -12.048 -17.490  13.126  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -10.331 -17.743  12.812  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -10.732 -15.618  13.884  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -11.759 -15.144  12.625  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -10.112 -15.385  12.328  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 224       9.261   5.504  -7.497  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.649   4.939  -8.695  1.00  1.00           C  
ATOM      3  C   SER A 224       7.392   5.712  -9.080  1.00  1.00           C  
ATOM      4  O   SER A 224       6.835   5.514 -10.160  1.00  1.83           O  
ATOM      5  CB  SER A 224       8.309   3.464  -8.476  1.00  1.65           C  
ATOM      6  OG  SER A 224       9.471   2.707  -8.191  1.00  2.51           O  
ATOM      7  H   SER A 224       8.805   5.407  -6.636  1.00  1.67           H  
ATOM      8  HA  SER A 224       9.364   5.017  -9.501  1.00  1.23           H  
ATOM      9  HB2 SER A 224       7.624   3.375  -7.645  1.00  1.90           H  
ATOM     10  HB3 SER A 224       7.844   3.069  -9.369  1.00  2.16           H  
ATOM     11  HG  SER A 224       9.241   1.965  -7.628  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.950   6.592  -8.181  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.760   7.407  -8.416  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.520   6.538  -8.608  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.484   7.013  -9.073  1.00  0.58           O  
ATOM     16  CB  LYS A 225       5.967   8.307  -9.637  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.158   9.246  -9.510  1.00  0.84           C  
ATOM     18  CD  LYS A 225       6.951  10.278  -8.411  1.00  0.99           C  
ATOM     19  CE  LYS A 225       5.874  11.286  -8.783  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       6.234  12.056 -10.005  1.00  1.95           N  
ATOM     21  H   LYS A 225       7.437   6.694  -7.338  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.614   8.030  -7.545  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.118   7.682 -10.505  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.078   8.904  -9.784  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.038   8.665  -9.282  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.299   9.759 -10.450  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.657   9.771  -7.506  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       7.878  10.800  -8.241  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       4.950  10.757  -8.960  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       5.743  11.973  -7.959  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       5.474  12.727 -10.241  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       6.372  11.409 -10.808  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       7.113  12.587  -9.847  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.634   5.265  -8.245  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.524   4.328  -8.375  1.00  0.38           C  
ATOM     36  C   GLU A 226       3.025   3.881  -7.002  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.815   3.685  -6.079  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.955   3.107  -9.192  1.00  0.51           C  
ATOM     39  CG  GLU A 226       2.812   2.171  -9.544  1.00  1.07           C  
ATOM     40  CD  GLU A 226       1.768   2.827 -10.427  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       0.833   3.448  -9.879  1.00  2.95           O  
ATOM     42  OE2 GLU A 226       1.888   2.724 -11.667  1.00  2.85           O  
ATOM     43  H   GLU A 226       5.487   4.945  -7.885  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.720   4.831  -8.892  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       4.410   3.447 -10.111  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       4.686   2.550  -8.626  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       3.211   1.312 -10.065  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       2.335   1.845  -8.631  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.709   3.726  -6.875  1.00  0.25           N  
ATOM     50  CA  ILE A 227       1.108   3.298  -5.616  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.877   1.791  -5.610  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.405   1.223  -6.595  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.233   4.016  -5.356  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.016   5.530  -5.264  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -0.882   3.485  -4.084  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.290   6.316  -5.042  1.00  0.21           C  
ATOM     57  H   ILE A 227       1.131   3.901  -7.646  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.791   3.551  -4.819  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -0.895   3.805  -6.183  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.649   5.742  -4.442  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.433   5.878  -6.182  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -0.224   3.653  -3.245  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.068   2.426  -4.189  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.818   3.998  -3.916  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -1.069   7.374  -5.050  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -1.720   6.047  -4.088  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.994   6.092  -5.828  1.00  1.00           H  
ATOM     68  N   PHE A 228       1.212   1.149  -4.496  1.00  0.16           N  
ATOM     69  CA  PHE A 228       1.038  -0.292  -4.365  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.858  -0.705  -2.907  1.00  0.15           C  
ATOM     71  O   PHE A 228       1.098   0.082  -1.990  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.227  -1.033  -4.975  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.559  -0.393  -4.704  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       4.272  -0.695  -3.554  1.00  1.21           C  
ATOM     75  CD2 PHE A 228       4.104   0.504  -5.609  1.00  1.15           C  
ATOM     76  CE1 PHE A 228       5.500  -0.112  -3.312  1.00  1.23           C  
ATOM     77  CE2 PHE A 228       5.333   1.088  -5.373  1.00  1.14           C  
ATOM     78  CZ  PHE A 228       6.031   0.781  -4.224  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.586   1.655  -3.748  1.00  0.17           H  
ATOM     80  HA  PHE A 228       0.145  -0.564  -4.909  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.259  -2.037  -4.577  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       2.097  -1.082  -6.045  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.856  -1.392  -2.841  1.00  2.11           H  
ATOM     84  HD2 PHE A 228       3.557   0.745  -6.508  1.00  2.07           H  
ATOM     85  HE1 PHE A 228       6.046  -0.353  -2.411  1.00  2.15           H  
ATOM     86  HE2 PHE A 228       5.746   1.784  -6.087  1.00  2.05           H  
ATOM     87  HZ  PHE A 228       6.993   1.234  -4.040  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.433  -1.949  -2.709  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.211  -2.487  -1.371  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.158  -3.652  -1.102  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.419  -4.465  -1.989  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.242  -2.955  -1.218  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.303  -1.992  -1.760  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.498  -2.195  -3.255  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.621  -2.178  -1.021  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.270  -2.523  -3.486  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.408  -1.701  -0.657  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.346  -3.897  -1.734  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.437  -3.117  -0.168  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -1.975  -0.974  -1.604  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -2.767  -3.224  -3.446  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -1.581  -1.960  -3.774  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -3.287  -1.547  -3.607  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.374  -1.545  -1.466  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -3.493  -1.910   0.019  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.931  -3.210  -1.092  1.00  0.97           H  
ATOM    107  N   THR A 230       1.670  -3.733   0.124  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.587  -4.805   0.495  1.00  0.22           C  
ATOM    109  C   THR A 230       1.949  -5.741   1.515  1.00  0.20           C  
ATOM    110  O   THR A 230       1.877  -5.426   2.702  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.898  -4.246   1.080  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.473  -3.293   0.177  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.895  -5.366   1.340  1.00  1.18           C  
ATOM    114  H   THR A 230       1.421  -3.066   0.796  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.825  -5.366  -0.397  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.678  -3.756   2.017  1.00  0.54           H  
ATOM    117  HG1 THR A 230       4.002  -2.461   0.249  1.00  1.44           H  
ATOM    118 HG21 THR A 230       4.474  -6.067   2.046  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.806  -4.952   1.745  1.00  1.75           H  
ATOM    120 HG23 THR A 230       5.113  -5.876   0.414  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.488  -6.895   1.043  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.849  -7.877   1.910  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.749  -9.096   2.124  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.946  -9.891   1.205  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.493  -8.346   1.318  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.213  -9.268   2.286  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.364  -7.154   0.962  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.580  -7.093   0.087  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.653  -7.406   2.861  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.290  -8.900   0.413  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.647 -10.180   2.402  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.195  -9.497   1.900  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.308  -8.779   3.245  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -2.305  -7.504   0.566  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -0.864  -6.548   0.221  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -1.545  -6.563   1.848  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.310  -9.263   3.338  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.188 -10.398   3.646  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.449 -11.732   3.609  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.586 -12.000   4.445  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.682 -10.106   5.071  1.00  0.34           C  
ATOM    142  CG  PRO A 232       3.371  -8.667   5.313  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.152  -8.367   4.494  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.031 -10.437   2.973  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.161 -10.744   5.771  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.744 -10.293   5.131  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       3.168  -8.505   6.362  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       4.199  -8.052   4.990  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.255  -8.603   5.048  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.148  -7.332   4.184  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.798 -12.564   2.632  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.181 -13.878   2.489  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.523 -14.780   3.668  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.670 -15.191   3.838  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.612 -14.569   1.181  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       1.800 -14.042   0.009  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.101 -14.374   0.933  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.468 -12.270   1.982  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.111 -13.737   2.458  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.419 -15.627   1.276  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       0.753 -14.245   0.177  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.120 -14.530  -0.899  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       1.950 -12.976  -0.083  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.311 -13.321   0.819  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.386 -14.897   0.032  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.660 -14.765   1.770  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.514 -15.087   4.480  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.722 -15.939   5.638  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.703 -15.342   6.628  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.318 -14.559   7.497  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.619 -14.733   4.287  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.775 -16.091   6.133  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.099 -16.894   5.304  1.00  0.49           H  
ATOM    174  N   GLY A 235       3.972 -15.714   6.497  1.00  0.63           N  
ATOM    175  CA  GLY A 235       4.994 -15.201   7.392  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.394 -15.393   6.842  1.00  0.74           C  
ATOM    177  O   GLY A 235       6.991 -16.457   7.006  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.219 -16.342   5.787  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.822 -14.146   7.550  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.918 -15.714   8.339  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.917 -14.360   6.189  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.250 -14.439   5.622  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.442 -13.490   4.454  1.00  0.68           C  
ATOM    184  O   GLY A 236       9.062 -12.436   4.598  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.393 -13.537   6.091  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.972 -14.197   6.388  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.427 -15.449   5.282  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.907 -13.865   3.297  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.020 -13.040   2.098  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.827 -12.097   1.972  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.809 -12.277   2.639  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.121 -13.923   0.852  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.330 -14.844   0.857  1.00  0.79           C  
ATOM    194  CD  GLU A 237       9.426 -15.684  -0.402  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      10.037 -15.214  -1.385  1.00  2.01           O  
ATOM    196  OE2 GLU A 237       8.890 -16.813  -0.405  1.00  2.41           O  
ATOM    197  H   GLU A 237       7.426 -14.717   3.246  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.922 -12.451   2.186  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.232 -14.532   0.782  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.183 -13.289  -0.021  1.00  0.72           H  
ATOM    201  HG2 GLU A 237      10.225 -14.245   0.938  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.261 -15.505   1.708  1.00  1.15           H  
ATOM    203  N   SER A 238       6.963 -11.092   1.111  1.00  0.75           N  
ATOM    204  CA  SER A 238       5.899 -10.118   0.896  1.00  0.70           C  
ATOM    205  C   SER A 238       5.562 -10.000  -0.587  1.00  0.65           C  
ATOM    206  O   SER A 238       6.443 -10.087  -1.441  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.311  -8.753   1.447  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.485  -8.280   0.808  1.00  1.00           O  
ATOM    209  H   SER A 238       7.801 -11.002   0.609  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.022 -10.462   1.427  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.516  -8.043   1.281  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.503  -8.838   2.506  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.739  -7.435   1.188  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.281  -9.800  -0.884  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.827  -9.670  -2.264  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.797  -8.210  -2.702  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.320  -7.342  -1.971  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.434 -10.284  -2.436  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.395 -11.808  -2.581  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       0.963 -12.284  -2.770  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.263 -12.261  -3.749  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.627  -9.733  -0.158  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.526 -10.205  -2.892  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       1.841 -10.013  -1.574  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       1.979  -9.850  -3.312  1.00  0.54           H  
ATOM    226  HG  LEU A 239       2.783 -12.260  -1.679  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.552 -11.843  -3.668  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.369 -11.986  -1.920  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.950 -13.359  -2.860  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       2.923 -11.781  -4.655  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.186 -13.332  -3.858  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       4.291 -11.991  -3.560  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.312  -7.951  -3.898  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.334  -6.603  -4.448  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.272  -6.463  -5.533  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.437  -6.966  -6.644  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.715  -6.279  -5.020  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.858  -4.841  -5.492  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.211  -4.599  -6.141  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.381  -5.386  -7.360  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.478  -5.358  -8.110  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.500  -4.584  -7.768  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       8.554  -6.103  -9.203  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.688  -8.686  -4.426  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.110  -5.912  -3.648  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.460  -6.461  -4.257  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.906  -6.932  -5.859  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       5.082  -4.631  -6.214  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.752  -4.181  -4.643  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.297  -3.550  -6.385  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.986  -4.869  -5.438  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.638  -5.964  -7.632  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.446  -4.020  -6.944  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.323  -4.565  -8.335  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       7.784  -6.688  -9.465  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       9.379  -6.083  -9.766  1.00  3.25           H  
ATOM    257  N   LEU A 241       2.182  -5.777  -5.206  1.00  0.31           N  
ATOM    258  CA  LEU A 241       1.090  -5.588  -6.152  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.775  -4.110  -6.341  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.482  -3.398  -5.380  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.160  -6.331  -5.675  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.428  -6.053  -6.485  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.207  -6.384  -7.953  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.600  -6.847  -5.928  1.00  0.28           C  
ATOM    265  H   LEU A 241       2.113  -5.382  -4.310  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.400  -6.000  -7.101  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.043  -7.392  -5.714  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.349  -6.054  -4.648  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.670  -5.003  -6.413  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.996  -7.438  -8.056  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -0.374  -5.810  -8.329  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -2.096  -6.138  -8.514  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.488  -6.632  -6.504  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.763  -6.570  -4.896  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.379  -7.903  -5.987  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.824  -3.657  -7.591  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.545  -2.263  -7.912  1.00  0.22           C  
ATOM    278  C   LEU A 242      -0.955  -2.030  -8.074  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.683  -2.901  -8.554  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.277  -1.855  -9.193  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.751  -2.275  -9.276  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.417  -1.645 -10.487  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.500  -1.895  -8.009  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.056  -4.276  -8.315  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.902  -1.657  -7.096  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.753  -2.290 -10.032  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.229  -0.779  -9.277  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.805  -3.349  -9.389  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       3.397  -0.569 -10.388  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       2.886  -1.933 -11.383  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       4.441  -1.981 -10.550  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       3.433  -0.827  -7.858  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       4.538  -2.181  -8.105  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       3.063  -2.406  -7.164  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.406  -0.846  -7.670  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -2.817  -0.486  -7.760  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.255  -0.317  -9.212  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.439  -0.436  -9.527  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.087   0.788  -6.974  1.00  0.24           C  
ATOM    300  H   ALA A 243      -0.773  -0.196  -7.299  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.392  -1.284  -7.312  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -2.544   1.608  -7.419  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -2.766   0.656  -5.951  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -4.144   1.005  -6.991  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.296  -0.036 -10.089  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.586   0.143 -11.506  1.00  0.23           C  
ATOM    307  C   SER A 244      -2.895  -1.198 -12.163  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.509  -1.257 -13.228  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.405   0.813 -12.212  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.122   2.080 -11.646  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.371   0.050  -9.775  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.454   0.781 -11.591  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -0.530   0.188 -12.117  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -1.641   0.945 -13.259  1.00  0.97           H  
ATOM    315  HG  SER A 244      -0.594   1.966 -10.852  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.460  -2.272 -11.513  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.684  -3.622 -12.015  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.095  -4.551 -10.876  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.481  -5.597 -10.660  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.420  -4.157 -12.693  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.021  -3.335 -13.903  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -0.294  -2.335 -13.727  1.00  1.12           O  
ATOM    323  OD2 ASP A 245      -1.435  -3.692 -15.026  1.00  1.22           O  
ATOM    324  H   ASP A 245      -1.975  -2.151 -10.670  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.483  -3.582 -12.738  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.604  -4.141 -11.985  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.594  -5.174 -13.014  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.140  -4.159 -10.152  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.636  -4.946  -9.027  1.00  0.24           C  
ATOM    330  C   LEU A 246      -4.922  -6.384  -9.450  1.00  0.28           C  
ATOM    331  O   LEU A 246      -5.844  -6.643 -10.225  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.900  -4.304  -8.450  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.202  -4.650  -6.990  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.129  -4.086  -6.071  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.570  -4.123  -6.590  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.590  -3.319 -10.381  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -3.870  -4.955  -8.267  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.801  -3.231  -8.529  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.742  -4.615  -9.051  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.209  -5.725  -6.875  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -5.086  -3.013  -6.185  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -4.172  -4.515  -6.327  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.370  -4.330  -5.046  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -7.780  -4.406  -5.570  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -8.322  -4.539  -7.244  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.578  -3.046  -6.673  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.125  -7.313  -8.934  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.280  -8.729  -9.253  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.212  -9.406  -8.253  1.00  0.19           C  
ATOM    350  O   GLN A 247      -4.997  -9.340  -7.043  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -2.913  -9.417  -9.254  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -1.932  -8.824 -10.253  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.373  -9.022 -11.690  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -2.021 -10.013 -12.329  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -3.150  -8.075 -12.206  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.415  -7.041  -8.317  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.711  -8.801 -10.239  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.482  -9.337  -8.268  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.050 -10.461  -9.493  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -1.839  -7.763 -10.064  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -0.970  -9.298 -10.120  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -3.390  -7.314 -11.638  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -3.451  -8.176 -13.133  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.249 -10.055  -8.774  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.231 -10.737  -7.938  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.629 -11.942  -7.217  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.791 -12.089  -6.006  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.433 -11.172  -8.781  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -8.057 -11.973 -10.018  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -9.267 -12.237 -10.899  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -9.928 -11.000 -11.306  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -10.906 -10.946 -12.206  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.333 -12.057 -12.793  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -11.459  -9.783 -12.520  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.357 -10.077  -9.747  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.572 -10.030  -7.195  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -9.084 -11.780  -8.171  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -8.972 -10.291  -9.099  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -7.326 -11.417 -10.585  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -7.635 -12.917  -9.709  1.00  1.94           H  
ATOM    381  HD2 ARG A 248      -8.944 -12.769 -11.781  1.00  1.29           H  
ATOM    382  HD3 ARG A 248      -9.970 -12.846 -10.349  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -9.628 -10.166 -10.888  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -10.918 -12.938 -12.561  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -12.068 -12.014 -13.470  1.00  1.72           H  
ATOM    386 HH21 ARG A 248     -11.139  -8.943 -12.080  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -12.194  -9.744 -13.195  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.942 -12.804  -7.962  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.330 -13.998  -7.382  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.311 -13.637  -6.304  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.256 -14.278  -5.255  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.666 -14.839  -8.473  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.642 -14.095  -9.270  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -3.953 -13.353 -10.391  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.302 -13.982  -9.109  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -2.849 -12.817 -10.883  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -1.833 -13.183 -10.123  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.851 -12.645  -8.923  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -6.118 -14.579  -6.926  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -4.177 -15.686  -8.017  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.425 -15.195  -9.156  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -4.848 -13.238 -10.771  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.710 -14.437  -8.325  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -2.788 -12.186 -11.757  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -0.890 -13.016 -10.324  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.503 -12.615  -6.575  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.485 -12.165  -5.628  1.00  0.22           C  
ATOM    408  C   SER A 250      -3.058 -12.018  -4.221  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.353 -12.220  -3.231  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.884 -10.834  -6.084  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.011 -10.304  -5.103  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.581 -12.169  -7.444  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.704 -12.911  -5.607  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -1.326 -10.989  -6.995  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -2.677 -10.125  -6.264  1.00  0.92           H  
ATOM    416  HG  SER A 250      -0.924 -10.932  -4.380  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.337 -11.666  -4.136  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.999 -11.493  -2.849  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.791 -12.741  -2.463  1.00  0.22           C  
ATOM    420  O   ILE A 251      -6.049 -12.984  -1.283  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.947 -10.276  -2.865  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.222  -9.036  -3.401  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.503 -10.012  -1.472  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.014  -8.626  -2.579  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.847 -11.515  -4.960  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.236 -11.318  -2.104  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.776 -10.507  -3.516  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.882  -9.233  -4.406  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.910  -8.205  -3.415  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.144  -9.144  -1.499  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.688  -9.838  -0.787  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -7.073 -10.870  -1.144  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.574  -7.737  -3.007  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.288  -9.427  -2.584  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -4.323  -8.425  -1.564  1.00  0.99           H  
ATOM    436  N   ALA A 252      -6.168 -13.532  -3.463  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.934 -14.751  -3.227  1.00  0.30           C  
ATOM    438  C   ALA A 252      -6.026 -15.923  -2.866  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.502 -17.024  -2.591  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.772 -15.090  -4.450  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.925 -13.290  -4.381  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.607 -14.564  -2.402  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -8.364 -15.970  -4.247  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -7.122 -15.281  -5.291  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.427 -14.263  -4.680  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.718 -15.684  -2.868  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.750 -16.726  -2.539  1.00  0.30           C  
ATOM    448  C   GLN A 253      -3.085 -16.447  -1.195  1.00  0.29           C  
ATOM    449  O   GLN A 253      -2.149 -17.141  -0.797  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.686 -16.832  -3.633  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.829 -15.585  -3.774  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.811 -15.701  -4.893  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -1.089 -15.345  -6.039  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.373 -16.202  -4.565  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.396 -14.786  -3.096  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.283 -17.664  -2.475  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -2.038 -17.665  -3.409  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -3.177 -17.014  -4.579  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.471 -14.743  -3.980  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.303 -15.419  -2.845  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.523 -16.465  -3.634  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.050 -16.287  -5.270  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.575 -15.426  -0.500  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -3.027 -15.049   0.798  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.499 -15.997   1.896  1.00  0.34           C  
ATOM    466  O   LEU A 254      -4.006 -17.086   1.620  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.433 -13.614   1.144  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.887 -12.539   0.205  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.556 -11.204   0.482  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.377 -12.421   0.352  1.00  0.32           C  
ATOM    471  H   LEU A 254      -4.319 -14.909  -0.872  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.951 -15.102   0.732  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.512 -13.556   1.137  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -3.084 -13.397   2.144  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -3.104 -12.819  -0.816  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -3.361 -10.909   1.502  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -4.621 -11.295   0.330  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.159 -10.456  -0.190  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -1.133 -12.173   1.374  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -1.012 -11.645  -0.304  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.914 -13.362   0.090  1.00  1.02           H  
ATOM    482  N   ASP A 255      -3.326 -15.567   3.141  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.726 -16.362   4.294  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.829 -15.652   5.079  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.987 -14.437   4.957  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.520 -16.629   5.197  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.455 -17.457   4.503  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.637 -16.873   3.762  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -1.439 -18.690   4.702  1.00  2.12           O  
ATOM    490  H   ASP A 255      -2.923 -14.684   3.280  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -4.109 -17.303   3.930  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -2.081 -15.685   5.489  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.846 -17.159   6.078  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.610 -16.392   5.890  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.701 -15.814   6.681  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.279 -14.543   7.412  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.035 -13.572   7.475  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -7.060 -16.922   7.685  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -6.020 -17.984   7.515  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.496 -17.837   6.118  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.559 -15.597   6.062  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.046 -16.517   8.687  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -8.047 -17.301   7.464  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -5.225 -17.836   8.230  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.468 -18.959   7.647  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.467 -18.161   6.063  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -6.109 -18.388   5.421  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.066 -14.555   7.956  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.541 -13.406   8.686  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.429 -12.181   7.780  1.00  0.23           C  
ATOM    511  O   GLU A 257      -4.820 -11.080   8.161  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.175 -13.739   9.287  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -2.524 -12.573  10.012  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.184 -12.938  10.619  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -0.171 -12.894   9.888  1.00  1.91           O  
ATOM    516  OE2 GLU A 257      -1.146 -13.266  11.822  1.00  1.84           O  
ATOM    517  H   GLU A 257      -4.509 -15.355   7.864  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.230 -13.182   9.488  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.292 -14.552   9.989  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.513 -14.054   8.492  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.376 -11.766   9.310  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.184 -12.245  10.803  1.00  0.72           H  
ATOM    523  N   ALA A 258      -3.889 -12.382   6.581  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.720 -11.292   5.625  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.067 -10.742   5.168  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.273  -9.528   5.145  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -2.910 -11.758   4.426  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.600 -13.284   6.329  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.169 -10.503   6.116  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.765 -10.932   3.748  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.441 -12.551   3.921  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -1.950 -12.125   4.760  1.00  1.09           H  
ATOM    533  N   LEU A 259      -5.973 -11.642   4.798  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.303 -11.251   4.341  1.00  0.25           C  
ATOM    535  C   LEU A 259      -7.943 -10.256   5.304  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.674  -9.359   4.886  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.196 -12.484   4.193  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.682 -13.546   3.215  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.590 -14.764   3.223  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.570 -12.972   1.810  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.734 -12.592   4.806  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.194 -10.778   3.376  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.305 -12.943   5.164  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.169 -12.161   3.855  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.696 -13.863   3.526  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -9.583 -14.474   2.913  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -8.631 -15.177   4.221  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.202 -15.507   2.543  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -8.543 -12.633   1.482  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.211 -13.736   1.136  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -6.881 -12.140   1.813  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.663 -10.419   6.592  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.210  -9.517   7.588  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.629  -8.122   7.473  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.349  -7.129   7.582  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.083 -11.158   6.870  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.282  -9.463   7.458  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -7.995  -9.908   8.571  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.319  -8.050   7.256  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.629  -6.772   7.121  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.127  -6.003   5.901  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.229  -4.777   5.930  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.121  -6.993   7.020  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.551  -7.673   8.249  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.055  -7.503   9.358  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.489  -8.449   8.058  1.00  0.45           N  
ATOM    567  H   ASN A 261      -5.802  -8.881   7.190  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -5.839  -6.190   8.008  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -3.911  -7.612   6.161  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.631  -6.038   6.900  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.139  -8.537   7.146  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.100  -8.901   8.835  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.424  -6.728   4.826  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -6.916  -6.105   3.603  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.345  -5.594   3.786  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.626  -4.422   3.544  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.864  -7.083   2.408  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.413  -7.309   1.965  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.705  -6.566   1.247  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.722  -6.055   1.468  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.306  -7.701   4.855  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.275  -5.264   3.380  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.282  -8.026   2.728  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.843  -7.690   2.799  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.398  -8.036   1.165  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -8.745  -6.544   1.538  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.584  -7.220   0.395  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.382  -5.570   0.986  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -5.257  -5.662   0.618  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -3.711  -6.294   1.176  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -4.703  -5.317   2.255  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.241  -6.484   4.204  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.639  -6.118   4.426  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.751  -4.852   5.272  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.513  -3.945   4.946  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.390  -7.267   5.101  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.578  -8.480   4.205  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.257  -9.622   4.946  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.456 -10.831   4.044  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.107 -11.962   4.764  1.00  1.34           N  
ATOM    601  H   LYS A 263      -8.959  -7.409   4.350  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.086  -5.929   3.461  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -10.840  -7.576   5.978  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.364  -6.916   5.404  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.189  -8.201   3.360  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.610  -8.813   3.858  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.641  -9.911   5.784  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.220  -9.286   5.300  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.077 -10.542   3.209  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -11.492 -11.154   3.679  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -12.505 -12.275   5.552  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -13.253 -12.760   4.114  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -14.027 -11.661   5.142  1.00  1.98           H  
ATOM    614  N   LYS A 264      -9.988  -4.801   6.360  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.003  -3.645   7.253  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.351  -2.437   6.587  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.745  -1.296   6.822  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.276  -3.978   8.558  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -7.759  -3.980   8.441  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -7.093  -4.302   9.768  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -7.403  -5.719  10.210  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -6.922  -5.990  11.593  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.404  -5.559   6.571  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.032  -3.410   7.474  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -9.558  -3.258   9.310  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.585  -4.959   8.875  1.00  1.02           H  
ATOM    627  HG2 LYS A 264      -7.464  -4.721   7.715  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -7.435  -3.007   8.115  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -6.024  -4.195   9.659  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -7.451  -3.612  10.518  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -8.471  -5.861  10.174  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -6.927  -6.408   9.529  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -7.375  -5.337  12.264  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -5.891  -5.863  11.643  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -7.153  -6.965  11.868  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.350  -2.707   5.760  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.628  -1.654   5.049  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.564  -0.846   4.152  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.632   0.379   4.256  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.498  -2.264   4.212  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.846  -1.323   3.194  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.112  -0.192   3.898  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.895  -2.096   2.290  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.089  -3.643   5.624  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.199  -0.993   5.787  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.731  -2.613   4.886  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.895  -3.114   3.678  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.616  -0.885   2.573  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.394  -0.606   4.589  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -5.823   0.417   4.438  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.599   0.416   3.165  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.477  -1.429   1.549  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -5.435  -2.889   1.795  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -4.099  -2.519   2.883  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.284  -1.539   3.278  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.205  -0.888   2.353  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.446  -0.359   3.068  1.00  0.19           C  
ATOM    658  O   SER A 266     -11.973   0.693   2.712  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.622  -1.863   1.251  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.577  -1.278   0.383  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.192  -2.515   3.250  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.686  -0.056   1.903  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.753  -2.138   0.673  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.052  -2.746   1.699  1.00  0.83           H  
ATOM    665  HG  SER A 266     -12.412  -1.745   0.464  1.00  1.38           H  
ATOM    666  N   ASN A 267     -11.910  -1.093   4.075  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.097  -0.691   4.826  1.00  0.22           C  
ATOM    668  C   ASN A 267     -12.890   0.656   5.512  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.654   1.597   5.299  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.452  -1.753   5.867  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.651  -1.360   6.708  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -15.542  -0.649   6.244  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -14.679  -1.824   7.952  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.449  -1.923   4.317  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -13.914  -0.601   4.127  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.678  -2.682   5.364  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.607  -1.901   6.524  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -13.935  -2.386   8.253  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -15.444  -1.586   8.519  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.851   0.742   6.337  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.543   1.972   7.060  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.228   3.118   6.102  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.700   4.240   6.286  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.361   1.746   8.006  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.021   2.956   8.861  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.120   3.261   9.867  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.333   2.154  10.794  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.099   2.235  11.877  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -12.727   3.368  12.165  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -12.240   1.184  12.673  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.282  -0.044   6.470  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.411   2.236   7.644  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.596   0.923   8.665  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.491   1.489   7.421  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.102   2.761   9.395  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.888   3.813   8.217  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -10.842   4.140  10.428  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -12.038   3.451   9.330  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.880   1.306  10.601  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -12.626   4.163  11.569  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -13.304   3.425  12.981  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -11.767   0.330  12.460  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -12.816   1.247  13.488  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.429   2.827   5.080  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.044   3.833   4.096  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.273   4.440   3.423  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.387   5.661   3.304  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.121   3.217   3.042  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.444   4.217   2.101  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.508   5.131   2.876  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.686   3.487   1.005  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.089   1.912   4.986  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.510   4.615   4.615  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.351   2.657   3.553  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.701   2.532   2.443  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.201   4.831   1.635  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -7.032   5.819   2.193  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -6.756   4.538   3.373  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -8.073   5.687   3.609  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -7.185   4.207   0.375  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -8.377   2.908   0.412  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -6.954   2.828   1.451  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.185   3.581   2.983  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.406   4.029   2.321  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.215   4.958   3.218  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.836   5.910   2.742  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.247   2.830   1.906  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.031   2.621   3.099  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.122   4.564   1.427  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -14.556   2.285   2.786  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -13.662   2.182   1.268  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -15.120   3.172   1.370  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.207   4.678   4.518  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.940   5.493   5.480  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.388   6.915   5.523  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.145   7.885   5.492  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.873   4.860   6.873  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.577   5.674   7.950  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -17.051   5.890   7.657  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -17.625   6.912   8.032  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -17.674   4.925   6.988  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.696   3.905   4.837  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.972   5.530   5.163  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.331   3.884   6.834  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.837   4.751   7.155  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.489   5.154   8.891  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -15.096   6.638   8.027  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -17.156   4.136   6.723  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -18.625   5.042   6.787  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.066   7.030   5.599  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.414   8.334   5.646  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.701   9.139   4.381  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.961  10.340   4.447  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.888   8.197   5.823  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.569   7.431   7.110  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.230   9.572   5.838  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.091   7.181   7.320  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.516   6.218   5.631  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.807   8.870   6.498  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.497   7.649   4.979  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.931   7.997   7.956  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.069   6.474   7.083  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -10.632  10.154   6.654  1.00  1.46           H  
ATOM    764 HG22 ILE A 272     -10.430  10.077   4.904  1.00  1.09           H  
ATOM    765 HG23 ILE A 272      -9.164   9.460   5.966  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -8.574   8.124   7.406  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.696   6.630   6.477  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.947   6.606   8.223  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.653   8.471   3.232  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.903   9.128   1.953  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.353   9.591   1.841  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.718  10.291   0.895  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.565   8.181   0.799  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -12.720   8.928  -0.840  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.437   7.515   3.240  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.257   9.992   1.894  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -11.545   7.842   0.907  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -13.226   7.329   0.838  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -14.012   9.029  -1.122  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.175   9.202   2.810  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.583   9.583   2.814  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.776  10.922   3.518  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.731  11.647   3.244  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.428   8.507   3.498  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.804   8.847   3.475  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.825   8.657   3.545  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.902   9.682   1.786  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.296   7.567   2.984  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.112   8.402   4.525  1.00  0.97           H  
ATOM    790  HG  SER A 274     -19.095   8.948   2.566  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.859  11.240   4.426  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.922  12.491   5.173  1.00  0.75           C  
ATOM    793  C   SER A 275     -15.208  13.611   4.420  1.00  0.68           C  
ATOM    794  O   SER A 275     -15.096  14.732   4.917  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.299  12.312   6.559  1.00  0.84           C  
ATOM    796  OG  SER A 275     -15.384  13.506   7.316  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.124  10.617   4.602  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.962  12.757   5.288  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -15.819  11.528   7.087  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -14.258  12.043   6.449  1.00  1.35           H  
ATOM    801  HG  SER A 275     -14.504  13.777   7.588  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.726  13.298   3.221  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -14.022  14.276   2.399  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.944  14.850   1.329  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.851  14.169   0.848  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.785  13.653   1.722  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.897  12.970   2.765  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -12.001  14.716   0.964  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.737  12.201   2.166  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.850  12.388   2.878  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.691  15.078   3.044  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -13.126  12.916   1.010  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -11.489  13.720   3.426  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -12.495  12.278   3.339  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -12.635  15.165   0.215  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.146  14.260   0.485  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -11.665  15.476   1.655  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -10.174  11.728   2.956  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.096  12.881   1.625  1.00  1.37           H  
ATOM    820 HD13 ILE A 276     -11.116  11.448   1.491  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.705  16.104   0.957  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -15.517  16.770  -0.057  1.00  1.23           C  
ATOM    823  C   ARG A 277     -14.654  17.226  -1.229  1.00  1.24           C  
ATOM    824  O   ARG A 277     -13.661  17.929  -1.044  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -16.249  17.966   0.554  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -17.140  18.706  -0.430  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -18.272  17.824  -0.933  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -19.145  17.383   0.152  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -20.232  16.638  -0.031  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -20.577  16.253  -1.252  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -20.974  16.278   1.010  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.962  16.592   1.369  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -16.245  16.058  -0.417  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -16.865  17.620   1.371  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -15.518  18.664   0.938  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -17.563  19.570   0.060  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -16.543  19.025  -1.272  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -18.857  18.382  -1.648  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.848  16.957  -1.416  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -18.908  17.656   1.063  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -20.022  16.521  -2.037  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -21.395  15.692  -1.386  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -20.715  16.568   1.931  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -21.791  15.718   0.871  1.00  5.42           H  
ATOM    845  N   THR A 278     -15.041  16.824  -2.436  1.00  1.32           N  
ATOM    846  CA  THR A 278     -14.303  17.191  -3.639  1.00  1.41           C  
ATOM    847  C   THR A 278     -14.905  18.432  -4.294  1.00  1.69           C  
ATOM    848  O   THR A 278     -14.205  19.197  -4.958  1.00  1.73           O  
ATOM    849  CB  THR A 278     -14.289  16.039  -4.662  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -13.835  14.834  -4.034  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -13.385  16.369  -5.841  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.843  16.266  -2.519  1.00  1.45           H  
ATOM    853  HA  THR A 278     -13.284  17.405  -3.354  1.00  1.55           H  
ATOM    854  HB  THR A 278     -15.294  15.889  -5.028  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -14.574  14.232  -3.924  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -13.394  15.548  -6.542  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -12.378  16.532  -5.488  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -13.744  17.263  -6.329  1.00  2.60           H  
ATOM    859  N   HIS A 279     -16.206  18.624  -4.101  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -16.904  19.770  -4.674  1.00  3.12           C  
ATOM    861  C   HIS A 279     -16.595  21.046  -3.895  1.00  3.80           C  
ATOM    862  O   HIS A 279     -16.566  21.041  -2.664  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -18.413  19.520  -4.684  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -18.816  18.334  -5.505  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -19.478  18.442  -6.709  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -18.649  17.008  -5.287  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -19.701  17.234  -7.197  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -19.206  16.347  -6.353  1.00  5.33           N  
ATOM    869  H   HIS A 279     -16.709  17.981  -3.559  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -16.561  19.892  -5.690  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -18.751  19.354  -3.673  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -18.912  20.390  -5.089  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -19.747  19.279  -7.144  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -18.163  16.555  -4.434  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -20.200  17.010  -8.127  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -19.154  15.382  -6.515  1.00  5.84           H  
ATOM    877  N   LYS A 280     -16.367  22.134  -4.623  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -16.063  23.419  -4.003  1.00  5.31           C  
ATOM    879  C   LYS A 280     -16.878  24.536  -4.645  1.00  5.66           C  
ATOM    880  O   LYS A 280     -17.968  24.848  -4.120  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -14.567  23.727  -4.123  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -14.150  25.016  -3.428  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -14.354  24.932  -1.924  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -13.927  26.217  -1.232  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -14.123  26.147   0.243  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -16.424  25.090  -5.668  1.00  5.93           O  
ATOM    887  H   LYS A 280     -16.403  22.072  -5.600  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -16.324  23.353  -2.958  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -14.008  22.913  -3.687  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -14.312  23.809  -5.169  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -13.105  25.199  -3.629  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -14.741  25.831  -3.818  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -15.400  24.756  -1.720  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -13.767  24.112  -1.534  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -12.881  26.392  -1.438  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -14.514  27.034  -1.625  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -13.567  25.363   0.641  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -15.128  25.991   0.463  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -13.816  27.034   0.688  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.246  -5.450   7.589  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.626  -4.887   8.784  1.00  0.99           C  
ATOM    903  C   SER B 224       7.371  -5.666   9.164  1.00  1.00           C  
ATOM    904  O   SER B 224       6.809  -5.470  10.242  1.00  1.84           O  
ATOM    905  CB  SER B 224       8.278  -3.414   8.563  1.00  1.64           C  
ATOM    906  OG  SER B 224       9.439  -2.652   8.281  1.00  2.50           O  
ATOM    907  H   SER B 224       8.791  -5.355   6.726  1.00  1.67           H  
ATOM    908  HA  SER B 224       9.338  -4.961   9.592  1.00  1.22           H  
ATOM    909  HB2 SER B 224       7.597  -3.329   7.728  1.00  1.90           H  
ATOM    910  HB3 SER B 224       7.809  -3.019   9.451  1.00  2.15           H  
ATOM    911  HG  SER B 224       9.207  -1.911   7.715  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.937  -6.549   8.264  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.752  -7.372   8.494  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.506  -6.507   8.680  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.470  -6.987   9.142  1.00  0.60           O  
ATOM    916  CB  LYS B 225       5.957  -8.268   9.716  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.154  -9.200   9.596  1.00  0.84           C  
ATOM    918  CD  LYS B 225       6.956 -10.234   8.497  1.00  0.97           C  
ATOM    919  CE  LYS B 225       5.884 -11.248   8.865  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       6.243 -12.016  10.088  1.00  1.94           N  
ATOM    921  H   LYS B 225       7.429  -6.650   7.423  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.611  -7.995   7.624  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.101  -7.642  10.585  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.072  -8.869   9.862  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.032  -8.614   9.368  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.295  -9.711  10.537  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.665  -9.731   7.590  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       7.887 -10.752   8.332  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       4.956 -10.724   9.038  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       5.760 -11.935   8.041  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       5.486 -12.690  10.322  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       6.374 -11.367  10.891  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       7.126 -12.543   9.935  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.615  -5.232   8.318  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.498  -4.301   8.443  1.00  0.37           C  
ATOM    936  C   GLU B 226       3.003  -3.859   7.069  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.795  -3.660   6.147  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.921  -3.079   9.261  1.00  0.50           C  
ATOM    939  CG  GLU B 226       2.770  -2.147   9.608  1.00  1.07           C  
ATOM    940  CD  GLU B 226       1.728  -2.810  10.487  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       0.796  -3.435   9.936  1.00  2.95           O  
ATOM    942  OE2 GLU B 226       1.842  -2.704  11.726  1.00  2.85           O  
ATOM    943  H   GLU B 226       5.468  -4.911   7.961  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.697  -4.809   8.957  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       4.374  -3.415  10.181  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       4.651  -2.518   8.696  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       3.163  -1.287  10.129  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       2.295  -1.826   8.692  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.688  -3.711   6.937  1.00  0.24           N  
ATOM    950  CA  ILE B 227       1.088  -3.287   5.675  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.849  -1.781   5.666  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.372  -1.215   6.648  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.247  -4.012   5.409  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.022  -5.525   5.320  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -0.895  -3.485   4.135  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.291  -6.319   5.094  1.00  0.22           C  
ATOM    957  H   ILE B 227       1.106  -3.889   7.705  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.775  -3.538   4.879  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -0.914  -3.804   6.234  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.649  -5.734   4.500  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.426  -5.870   6.241  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -0.231  -3.652   3.299  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.086  -2.427   4.238  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.827  -4.003   3.963  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -1.062  -7.374   5.103  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -1.717  -6.053   4.138  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.997  -6.097   5.879  1.00  1.00           H  
ATOM    968  N   PHE B 228       1.186  -1.139   4.552  1.00  0.16           N  
ATOM    969  CA  PHE B 228       1.003   0.302   4.420  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.829   0.713   2.961  1.00  0.15           C  
ATOM    971  O   PHE B 228       1.079  -0.073   2.046  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.187   1.049   5.034  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.523   0.415   4.768  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       4.236   0.721   3.621  1.00  1.20           C  
ATOM    975  CD2 PHE B 228       4.069  -0.479   5.677  1.00  1.16           C  
ATOM    976  CE1 PHE B 228       5.470   0.143   3.385  1.00  1.22           C  
ATOM    977  CE2 PHE B 228       5.301  -1.056   5.445  1.00  1.15           C  
ATOM    978  CZ  PHE B 228       6.003  -0.746   4.299  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.565  -1.642   3.805  1.00  0.17           H  
ATOM    980  HA  PHE B 228       0.108   0.568   4.961  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.214   2.051   4.638  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       2.051   1.096   6.104  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.821   1.414   2.906  1.00  2.10           H  
ATOM    984  HD2 PHE B 228       3.520  -0.723   6.574  1.00  2.08           H  
ATOM    985  HE1 PHE B 228       6.018   0.388   2.486  1.00  2.14           H  
ATOM    986  HE2 PHE B 228       5.715  -1.750   6.162  1.00  2.06           H  
ATOM    987  HZ  PHE B 228       6.967  -1.195   4.119  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.398   1.954   2.760  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.178   2.490   1.421  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.120   3.660   1.155  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.374   4.476   2.042  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.276   2.950   1.262  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.335   1.982   1.800  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.536   2.186   3.295  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.650   2.160   1.057  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.228   2.528   3.536  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.382   1.705   0.709  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.389   3.893   1.776  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.467   3.108   0.211  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -1.998   0.966   1.647  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -2.811   3.213   3.484  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -1.619   1.957   3.817  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -3.321   1.534   3.644  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.403   1.524   1.500  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -3.518   1.892   0.018  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.964   3.190   1.125  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.636   3.743  -0.068  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.549   4.817  -0.438  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.909   5.751  -1.461  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.843   5.433  -2.647  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.866   4.266  -1.017  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.440   3.317  -0.111  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.857   5.391  -1.274  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.392   3.073  -0.740  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.780   5.381   0.455  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.651   3.774  -1.955  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.973   2.482  -0.183  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       4.435   6.089  -1.981  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.771   4.981  -1.677  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       5.070   5.903  -0.346  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.439   6.903  -0.991  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.798   7.881  -1.861  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.694   9.103  -2.072  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.884   9.900  -1.153  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.547   8.343  -1.275  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.269   9.260  -2.246  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.414   7.147  -0.923  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.528   7.101  -0.037  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.609   7.409  -2.813  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.351   8.898  -0.369  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.709  10.177  -2.361  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.254   9.483  -1.864  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.357   8.771  -3.204  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -2.358   7.492  -0.529  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -0.911   6.544  -0.180  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -1.587   6.555  -1.809  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.259   9.272  -3.286  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.132  10.411  -3.591  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.387  11.742  -3.558  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.525  12.005  -4.398  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.633  10.121  -5.014  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       3.331   8.680  -5.255  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.108   8.375  -4.441  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       3.973  10.456  -2.915  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.110  10.755  -5.716  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.694  10.315  -5.070  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       3.134   8.516  -6.305  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       4.161   8.071  -4.928  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.214   8.606  -4.999  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.109   7.341  -4.130  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.728  12.578  -2.580  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.102  13.888  -2.440  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.444  14.792  -3.618  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.590  15.209  -3.784  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.525  14.584  -1.130  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.712  14.052   0.038  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.014  14.396  -0.877  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.395  12.288  -1.926  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.033  13.742  -2.413  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.328  15.641  -1.228  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       0.664  14.250  -0.135  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       2.027  14.542   0.947  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       1.868  12.987   0.131  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.229  13.344  -0.762  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.294  14.921   0.023  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.574  14.789  -1.713  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.437  15.092  -4.434  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.646  15.943  -5.591  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.633  15.350  -6.578  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.255  14.565  -7.448  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.545  14.733  -4.247  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.700  16.092  -6.091  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.018  16.901  -5.259  1.00  0.48           H  
ATOM   1074  N   GLY B 235       3.899  15.730  -6.443  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.928  15.222  -7.333  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.324  15.421  -6.777  1.00  0.73           C  
ATOM   1077  O   GLY B 235       6.916  16.489  -6.940  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.139  16.359  -5.731  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.763  14.166  -7.491  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.853  15.733  -8.282  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.850  14.392  -6.121  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.182  14.478  -5.549  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.373  13.530  -4.380  1.00  0.68           C  
ATOM   1084  O   GLY B 236       9.000  12.480  -4.521  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.330  13.567  -6.025  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.906  14.239  -6.314  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.352  15.488  -5.210  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.832  13.904  -3.225  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.945  13.080  -2.026  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.757  12.132  -1.902  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.739  12.306  -2.574  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.036  13.965  -0.780  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.241  14.892  -0.781  1.00  0.79           C  
ATOM   1094  CD  GLU B 237       9.327  15.734   0.477  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237       9.937  15.267   1.463  1.00  2.01           O  
ATOM   1096  OE2 GLU B 237       8.787  16.860   0.478  1.00  2.41           O  
ATOM   1097  H   GLU B 237       7.346  14.752  -3.177  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.849  12.496  -2.108  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.144  14.570  -0.716  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.096  13.333   0.092  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237      10.137  14.297  -0.860  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.170  15.551  -1.633  1.00  1.15           H  
ATOM   1103  N   SER B 238       6.894  11.129  -1.042  1.00  0.74           N  
ATOM   1104  CA  SER B 238       5.834  10.149  -0.830  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.492  10.030   0.651  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.369  10.123   1.510  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.258   8.785  -1.379  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.429   8.317  -0.736  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.730  11.043  -0.537  1.00  0.94           H  
ATOM   1110  HA  SER B 238       4.960  10.487  -1.363  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.463   8.072  -1.215  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.452   8.871  -2.437  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.688   7.474  -1.113  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.211   9.824   0.944  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.753   9.693   2.323  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.729   8.233   2.760  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.260   7.362   2.029  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.356  10.299   2.486  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.308  11.823   2.632  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       0.873  12.292   2.815  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.168  12.280   3.802  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.560   9.754   0.216  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.446  10.231   2.952  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.768  10.026   1.623  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       1.900   9.864   3.362  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       2.696  12.277   1.731  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.461  11.849   3.712  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.284  11.990   1.963  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.854  13.368   2.904  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       2.830  11.801   4.708  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       3.087  13.352   3.911  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       4.199  12.015   3.618  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.240   7.977   3.960  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.267   6.628   4.511  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.203   6.483   5.591  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.361   6.989   6.703  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.647   6.313   5.088  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.795   4.876   5.563  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       7.149   4.642   6.216  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.309   5.430   7.435  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.404   5.409   8.190  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.432   4.640   7.853  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       8.472   6.156   9.282  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.610   8.714   4.488  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       4.050   5.935   3.710  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.393   6.498   4.329  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.832   6.967   5.928  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       5.019   4.662   6.281  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.696   4.215   4.713  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.241   3.594   6.461  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.925   4.917   5.516  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.562   6.004   7.704  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.385   4.074   7.030  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.253   4.627   8.423  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       7.698   6.737   9.539  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       9.294   6.139   9.849  1.00  3.25           H  
ATOM   1157  N   LEU B 241       2.116   5.794   5.260  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       1.022   5.598   6.202  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.713   4.118   6.392  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.430   3.405   5.432  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.229   6.335   5.720  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.499   6.052   6.526  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.287   6.384   7.993  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.673   6.839   5.963  1.00  0.28           C  
ATOM   1165  H   LEU B 241       2.054   5.400   4.366  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.326   6.013   7.151  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.034   7.397   5.758  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.414   6.056   4.693  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.737   5.000   6.453  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -1.082   7.440   8.097  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -0.451   5.816   8.375  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -2.176   6.133   8.552  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.562   6.619   6.537  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.832   6.562   4.932  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.459   7.895   6.023  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.761   3.668   7.643  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.487   2.273   7.963  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.012   2.032   8.120  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.744   2.899   8.595  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.217   1.869   9.247  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.687   2.297   9.336  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.352   1.670  10.550  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.444   1.920   8.071  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.986   4.289   8.366  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.852   1.668   7.149  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.686   2.303  10.083  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.173   0.793   9.331  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.736   3.371   9.448  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       3.340   0.594  10.452  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.817   1.957  11.443  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       4.375   2.012  10.617  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       3.384   0.853   7.920  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       4.479   2.211   8.172  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       3.007   2.429   7.225  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.455   0.845   7.714  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -2.864   0.478   7.800  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.306   0.309   9.250  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.493   0.421   9.562  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.125  -0.798   7.013  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -0.819   0.199   7.347  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.441   1.272   7.348  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -2.578  -1.615   7.463  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -2.800  -0.664   5.992  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -4.182  -1.021   7.029  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.349   0.032  10.131  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.644  -0.148  11.549  1.00  0.23           C  
ATOM   1207  C   SER B 244      -2.962   1.194  12.202  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.581   1.249  13.265  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.463  -0.810  12.258  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.172  -2.077  11.694  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.423  -0.051   9.822  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.509  -0.788  11.629  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -0.590  -0.180  12.166  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -1.702  -0.943  13.304  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -0.641  -1.961  10.903  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.530   2.269  11.553  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.763   3.619  12.052  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.177   4.544  10.911  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.566   5.592  10.697  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.506   4.159  12.736  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.107   3.340  13.948  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -0.374   2.344  13.777  1.00  1.12           O  
ATOM   1223  OD2 ASP B 245      -1.527   3.696  15.069  1.00  1.21           O  
ATOM   1224  H   ASP B 245      -2.041   2.149  10.711  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.567   3.573  12.774  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.687   4.147  12.032  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.685   5.176  13.054  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.216   4.145  10.183  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.711   4.929   9.057  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.008   6.366   9.478  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -5.932   6.620  10.249  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -5.971   4.279   8.475  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.267   4.624   7.014  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.187   4.066   6.099  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.631   4.088   6.609  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.661   3.302  10.411  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -3.942   4.941   8.299  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.867   3.207   8.557  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.816   4.587   9.072  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.281   5.699   6.898  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -5.139   2.993   6.214  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -4.234   4.500   6.360  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.426   4.307   5.075  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -7.839   4.370   5.587  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -8.388   4.500   7.258  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -7.632   3.011   6.693  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.212   7.298   8.963  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.376   8.713   9.281  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.309   9.385   8.277  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.088   9.321   7.067  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.013   9.410   9.286  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.033   8.822  10.290  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.481   9.018  11.725  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -2.137  10.013  12.364  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -3.254   8.069  12.239  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.498   7.029   8.350  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.813   8.785  10.266  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.578   9.330   8.299  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.157  10.454   9.523  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -1.934   7.761  10.102  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.073   9.301  10.159  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -3.489   7.306  11.671  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -3.557   8.170  13.165  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.351  10.029   8.792  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.334  10.705   7.952  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.734  11.913   7.233  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.892  12.059   6.022  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.540  11.136   8.791  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -8.173  11.938  10.029  1.00  1.29           C  
ATOM   1270  CD  ARG B 248      -9.389  12.197  10.905  1.00  1.24           C  
ATOM   1271  NE  ARG B 248     -10.045  10.957  11.311  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -11.026  10.899  12.207  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -11.460  12.008  12.792  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -11.572   9.733  12.518  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.462  10.051   9.766  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.667   9.996   7.210  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -9.192  11.739   8.179  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.076  10.252   9.107  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -7.441  11.387  10.600  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -7.756  12.885   9.721  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248      -9.072  12.731  11.788  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -10.093  12.802  10.352  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -9.739  10.125  10.894  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -11.052  12.890  12.560  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -12.199  11.960  13.465  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248     -11.247   8.896  12.080  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -12.309   9.692  13.192  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -6.054  12.780   7.980  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.447  13.976   7.402  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.421  13.619   6.329  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.362  14.262   5.280  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.790  14.822   8.496  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.766  14.083   9.298  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -4.077  13.341  10.418  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.424  13.977   9.141  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -2.973  12.811  10.913  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -1.957  13.182  10.158  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.964  12.622   8.943  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.236  14.553   6.943  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.304  15.671   8.041  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.555  15.173   9.173  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -4.974  13.219  10.793  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.833  14.434   8.359  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -2.912  12.180  11.789  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.012  13.018  10.363  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.610  12.602   6.603  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.585  12.156   5.661  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.153  12.005   4.251  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.446  12.209   3.264  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.978  10.830   6.121  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.098  10.304   5.144  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.689  12.155   7.472  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.808  12.907   5.642  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -1.427  10.987   7.034  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -2.770  10.116   6.297  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -1.013  10.930   4.420  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.430  11.647   4.163  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -5.086  11.470   2.873  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.882  12.713   2.482  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -6.139  12.952   1.302  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -6.026  10.248   2.886  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.296   9.011   3.424  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.576   9.981   1.491  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.085   8.609   2.608  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.943  11.494   4.984  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.319  11.299   2.130  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.860  10.473   3.534  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.963   9.211   4.431  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.980   8.176   3.436  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.213   9.108   1.516  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.758   9.808   0.808  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.148  10.835   1.160  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.641   7.722   3.038  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.363   9.412   2.614  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -4.387   8.402   1.592  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.267  13.503   3.479  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -7.038  14.718   3.240  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -6.135  15.895   2.882  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.617  16.993   2.604  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.883  15.053   4.460  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -6.027  13.262   4.400  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.707  14.528   2.414  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -8.479  15.930   4.256  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -7.236  15.247   5.303  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.533  14.222   4.688  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.826  15.662   2.888  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.863  16.709   2.562  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -3.190  16.431   1.220  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -2.258  17.131   0.827  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.804  16.821   3.662  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.941  15.578   3.807  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.928  15.701   4.929  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.207  15.343   6.073  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.255  16.207   4.605  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.501  14.767   3.118  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.399  17.643   2.495  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -2.158  17.658   3.438  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.297  17.003   4.605  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.580  14.734   4.010  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.411  15.414   2.880  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.407  16.471   3.673  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       0.929  16.295   5.311  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.672  15.407   0.526  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -3.117  15.032  -0.769  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.590  15.978  -1.870  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -4.103  17.063  -1.598  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.513  13.597  -1.117  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.966  12.524  -0.175  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.627  11.183  -0.453  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.455  12.413  -0.316  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -4.415  14.887   0.896  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -2.042  15.091  -0.700  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.592  13.531  -1.114  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -3.161  13.378  -2.113  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -3.188  12.802   0.844  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -3.427  10.888  -1.472  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -4.694  11.271  -0.306  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.231  10.440   0.222  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -1.205  12.166  -1.338  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -1.088  11.639   0.342  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -1.000  13.357  -0.051  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.410  15.549  -3.114  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.811  16.340  -4.269  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.907  15.623  -5.057  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -5.059  14.409  -4.936  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.601  16.612  -5.167  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.544  17.447  -4.471  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.726  16.867  -3.726  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -1.533  18.679  -4.672  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -3.003  14.667  -3.252  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -4.200  17.280  -3.908  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.158  15.671  -5.456  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -2.928  17.139  -6.051  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.687  16.358  -5.873  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.772  15.774  -6.667  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.342  14.505  -7.396  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.092  13.530  -7.461  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -7.135  16.880  -7.675  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -6.102  17.947  -7.501  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.580  17.804  -6.101  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.632  15.554  -6.052  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.113  16.474  -8.675  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -8.124  17.254  -7.456  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.303  17.804  -8.213  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.554  18.920  -7.635  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.554  18.133  -6.043  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -6.198  18.353  -5.407  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.127  14.523  -7.935  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.593  13.376  -8.661  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.475  12.153  -7.754  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -4.862  11.048  -8.137  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.226  13.717  -9.258  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -2.567  12.554  -9.980  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.225  12.925 -10.581  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -0.214  12.886  -9.849  1.00  1.91           O  
ATOM   1416  OE2 GLU B 257      -1.184  13.252 -11.787  1.00  1.83           O  
ATOM   1417  H   GLU B 257      -4.575  15.328  -7.841  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.277  13.147  -9.465  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.344  14.528  -9.962  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.569  14.036  -8.462  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.417  11.748  -9.277  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.221  12.221 -10.773  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -3.943  12.358  -6.553  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.772  11.269  -5.597  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.117  10.713  -5.146  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.318   9.497  -5.123  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -2.971  11.740  -4.395  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.660  13.262  -6.301  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.214  10.483  -6.085  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -2.824  10.913  -3.716  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.507  12.530  -3.891  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -2.011  12.110  -4.724  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.030  11.608  -4.780  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.359  11.209  -4.326  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -7.991  10.211  -5.292  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.717   9.309  -4.876  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.260  12.440  -4.183  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.754  13.504  -3.204  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.670  14.717  -3.217  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.647  12.932  -1.797  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.796  12.559  -4.788  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.253  10.739  -3.362  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.367  12.897  -5.155  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.232  12.110  -3.850  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.769  13.826  -3.510  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -9.662  14.424  -2.909  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -8.710  15.128  -4.214  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.289  15.464  -2.535  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -8.618  12.587  -1.474  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.294  13.697  -1.124  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -6.953  12.104  -1.797  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.707  10.375  -6.580  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.248   9.470  -7.576  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.658   8.077  -7.459  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.373   7.081  -7.568  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.132  11.118  -6.856  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.319   9.409  -7.450  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.031   9.861  -8.559  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.348   8.013  -7.236  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.652   6.737  -7.099  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.150   5.968  -5.879  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.246   4.741  -5.907  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.145   6.966  -6.990  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.574   7.648  -8.217  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.074   7.476  -9.329  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.518   8.430  -8.022  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -5.835   8.846  -7.170  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -5.854   6.154  -7.984  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -3.942   7.587  -6.130  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.651   6.014  -6.867  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.173   8.521  -7.109  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.127   8.884  -8.797  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.455   6.691  -4.805  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -6.948   6.066  -3.583  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.373   5.548  -3.772  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.650   4.374  -3.529  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.905   7.046  -2.388  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.458   7.282  -1.940  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.748   6.527  -1.229  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.761   6.032  -1.439  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.342   7.666  -4.835  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.302   5.230  -3.358  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.329   7.986  -2.711  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.887   7.666  -2.771  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.451   8.007  -1.139  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -8.787   6.498  -1.523  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.632   7.182  -0.378  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.421   5.531  -0.964  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -5.298   5.634  -0.591  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -3.752   6.275  -1.145  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -4.735   5.293  -2.228  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.274   6.433  -4.193  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.668   6.060  -4.419  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.771   4.794  -5.265  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.530   3.879  -4.942  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.423   7.204  -5.099  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.621   8.418  -4.204  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.302   9.555  -4.948  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.512  10.763  -4.049  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.165  11.890  -4.773  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -8.996   7.361  -4.339  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.118   5.868  -3.456  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -10.872   7.515  -5.973  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.396   6.847  -5.405  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.234   8.136  -3.362  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.658   8.757  -3.854  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -11.687   9.846  -5.786  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.262   9.214  -5.307  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.136  10.472  -3.217  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -11.551  11.092  -3.681  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -12.563  12.207  -5.559  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -13.319  12.687  -4.124  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -14.083  11.585  -5.154  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.004   4.746  -6.350  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.008   3.588  -7.242  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.354   2.385  -6.574  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.741   1.240  -6.809  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.279   3.925  -8.544  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -7.762   3.932  -8.421  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -7.091   4.258  -9.747  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -7.408   5.673 -10.192  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -6.924   5.946 -11.572  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.423   5.506  -6.560  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.037   3.347  -7.467  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -9.556   3.203  -9.298  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.591   4.904  -8.864  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264      -7.474   4.675  -7.695  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -7.434   2.961  -8.096  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -6.022   4.158  -9.633  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -7.444   3.567 -10.497  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -8.478   5.808 -10.158  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -6.938   6.366  -9.510  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -7.370   5.289 -12.244  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -5.892   5.824 -11.619  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -7.160   6.921 -11.850  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.358   2.659  -5.743  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.632   1.611  -5.029  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.567   0.799  -4.135  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.628  -0.427  -4.236  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.509   2.227  -4.187  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.854   1.290  -3.166  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.112   0.163  -3.866  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.913   2.069  -2.258  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.101   3.597  -5.605  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.196   0.952  -5.765  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.740   2.582  -4.859  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.913   3.074  -3.654  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.624   0.849  -2.549  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.393   0.579  -4.556  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -5.816  -0.452  -4.406  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.596  -0.442  -3.131  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.495   1.405  -1.515  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -5.460   2.860  -1.767  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -4.115   2.495  -2.849  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.293   1.490  -3.263  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.215   0.834  -2.341  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.449   0.298  -3.062  1.00  0.20           C  
ATOM   1558  O   SER B 266     -11.972  -0.758  -2.705  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.639   1.807  -1.241  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.596   1.218  -0.378  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.206   2.465  -3.237  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.691   0.006  -1.890  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.776   2.089  -0.659  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.074   2.688  -1.691  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -12.433   1.681  -0.463  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -11.915   1.029  -4.070  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.096   0.620  -4.825  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -12.880  -0.728  -5.510  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.641  -1.671  -5.297  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.454   1.679  -5.868  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.648   1.280  -6.713  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -15.537   0.563  -6.253  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -14.673   1.742  -7.958  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.455   1.860  -4.312  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -13.916   0.525  -4.130  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.686   2.606  -5.366  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.607   1.833  -6.523  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -13.930   2.306  -8.256  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -15.433   1.499  -8.527  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.836  -0.807  -6.330  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.521  -2.037  -7.052  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.204  -3.179  -6.091  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.668  -4.304  -6.275  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.337  -1.805  -7.993  1.00  0.22           C  
ATOM   1585  CG  ARG B 268      -9.986  -3.015  -8.846  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.079  -3.326  -9.855  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.295  -2.220 -10.785  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.058  -2.307 -11.872  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -12.679  -3.442 -12.162  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -12.199  -1.257 -12.668  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.272  -0.020  -6.463  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.386  -2.306  -7.638  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.574  -0.984  -8.654  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.471  -1.543  -7.405  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.068  -2.815  -9.376  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.852  -3.871  -8.200  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -10.796  -4.204 -10.415  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.999  -3.521  -9.323  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.849  -1.371 -10.591  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -12.575  -4.237 -11.563  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -13.252  -3.505 -12.979  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -11.733  -0.399 -12.452  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -12.772  -1.323 -13.485  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.409  -2.884  -5.067  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.023  -3.888  -4.081  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.250  -4.500  -3.412  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.359  -5.722  -3.294  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.108  -3.266  -3.024  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.429  -4.262  -2.080  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.486  -5.173  -2.850  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.678  -3.529  -0.982  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.073  -1.968  -4.973  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.483  -4.668  -4.597  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.338  -2.702  -3.531  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.694  -2.584  -2.427  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.184  -4.880  -1.615  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -7.007  -5.858  -2.164  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -6.734  -4.576  -3.344  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -8.044  -5.732  -3.585  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -7.175  -4.246  -0.349  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -8.373  -2.952  -0.392  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -6.948  -2.867  -1.426  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.170  -3.645  -2.976  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.391  -4.098  -2.319  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.192  -5.034  -3.218  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.808  -5.988  -2.744  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.241  -2.905  -1.907  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.021  -2.684  -3.094  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.108  -4.633  -1.424  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -14.548  -2.362  -2.788  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -13.662  -2.255  -1.268  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -15.113  -3.251  -1.373  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.180  -4.754  -4.519  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.906  -5.574  -5.483  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.346  -6.993  -5.523  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.097  -7.967  -5.493  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.837  -4.942  -6.875  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.532  -5.760  -7.952  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -17.005  -5.985  -7.665  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -17.574  -7.010  -8.041  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -17.636  -5.022  -7.000  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.674  -3.979  -4.837  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.938  -5.617  -5.168  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.300  -3.968  -6.838  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.799  -4.829  -7.154  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.441  -5.241  -8.895  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -15.045  -6.722  -8.027  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -17.124  -4.230  -6.734  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -18.589  -5.144  -6.803  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.024  -7.101  -5.593  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.365  -8.401  -5.636  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.651  -9.207  -4.372  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.907 -10.411  -4.438  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.839  -8.258  -5.808  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.518  -7.491  -7.095  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -10.174  -9.628  -5.819  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.040  -7.231  -7.297  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.478  -6.286  -5.624  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.750  -8.941  -6.489  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.454  -7.705  -4.963  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.874  -8.057  -7.942  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.023  -6.534  -7.070  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -10.569 -10.213  -6.636  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272     -10.373 -10.133  -4.885  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272      -9.107  -9.511  -5.943  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -8.518  -8.174  -7.381  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.652  -6.681  -6.453  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.895  -6.657  -8.199  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.612  -8.538  -3.223  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.862  -9.196  -1.943  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.311  -9.667  -1.837  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.677 -10.366  -0.893  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.533  -8.247  -0.790  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -12.692  -8.991   0.851  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.402  -7.581  -3.231  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.215 -10.057  -1.882  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -11.515  -7.904  -0.895  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -13.200  -7.396  -0.831  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -13.984  -9.100   1.127  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.131  -9.283  -2.810  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.537  -9.671  -2.818  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.720 -11.011  -3.522  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.672 -11.743  -3.249  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.385  -8.599  -3.505  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.759  -8.948  -3.489  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.781  -8.735  -3.543  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.859  -9.770  -1.792  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.260  -7.658  -2.991  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.066  -8.494  -4.532  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -19.053  -9.048  -2.580  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.799 -11.326  -4.427  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.852 -12.578  -5.173  1.00  0.76           C  
ATOM   1693  C   SER B 275     -15.134 -13.692  -4.418  1.00  0.70           C  
ATOM   1694  O   SER B 275     -15.012 -14.813  -4.913  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.225 -12.396  -6.557  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -15.301 -13.590  -7.315  1.00  1.26           O  
ATOM   1697  H   SER B 275     -15.066 -10.698  -4.601  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.890 -12.849  -5.291  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.749 -11.614  -7.088  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -14.187 -12.120  -6.445  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -14.418 -13.857  -7.582  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.661 -13.378  -3.215  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.953 -14.350  -2.391  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.877 -14.929  -1.323  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.789 -14.252  -0.847  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.722 -13.720  -1.709  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.834 -13.034  -2.749  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.933 -14.778  -0.948  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.681 -12.258  -2.148  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.792 -12.468  -2.873  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -13.615 -15.150  -3.032  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -13.067 -12.983  -1.000  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -11.419 -13.781  -3.409  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -12.433 -12.343  -3.326  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -12.569 -15.232  -0.202  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -11.085 -14.319  -0.467  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -11.591 -15.536  -1.637  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276     -10.116 -11.781  -2.936  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.039 -12.934  -1.602  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276     -11.065 -11.506  -1.475  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.633 -16.181  -0.950  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -15.444 -16.849   0.061  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -14.583 -17.301   1.237  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -13.585 -17.999   1.057  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -16.168 -18.051  -0.551  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -17.061 -18.794   0.431  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -18.199 -17.917   0.927  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -19.068 -17.482  -0.163  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -20.159 -16.743   0.016  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -20.512 -16.357   1.236  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -20.899 -16.388  -1.025  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.887 -16.666  -1.360  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -16.178 -16.142   0.417  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -16.781 -17.707  -1.372  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -15.432 -18.744  -0.931  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -17.477 -19.662  -0.061  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -16.465 -19.109   1.276  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -18.784 -18.478   1.640  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -17.780 -17.047   1.411  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -18.828 -17.753  -1.072  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -19.956 -16.622   2.024  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -21.333 -15.803   1.367  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -20.636 -16.675  -1.947  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -21.719 -15.833  -0.890  1.00  5.44           H  
ATOM   1745  N   THR B 278     -14.978 -16.899   2.442  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -14.243 -17.262   3.648  1.00  1.42           C  
ATOM   1747  C   THR B 278     -14.840 -18.505   4.302  1.00  1.69           C  
ATOM   1748  O   THR B 278     -14.138 -19.265   4.971  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -14.239 -16.109   4.671  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -13.788 -14.902   4.044  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -13.337 -16.435   5.852  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.782 -16.344   2.521  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -13.221 -17.470   3.367  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -15.245 -15.964   5.033  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -14.530 -14.303   3.932  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -13.352 -15.613   6.553  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -12.328 -16.592   5.503  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -13.695 -17.329   6.341  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -16.140 -18.706   4.105  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -16.834 -19.854   4.676  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -16.516 -21.128   3.900  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -16.481 -21.125   2.669  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -18.344 -19.611   4.682  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -18.757 -18.427   5.498  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -19.424 -18.537   6.700  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -18.595 -17.101   5.280  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -19.655 -17.330   7.187  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -19.161 -16.441   6.343  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -16.645 -18.064   3.559  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -16.495 -19.973   5.694  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -18.679 -19.448   3.668  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -18.840 -20.484   5.083  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -19.688 -19.375   7.133  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -18.110 -16.645   4.428  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -20.158 -17.109   8.115  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -19.115 -15.475   6.503  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -16.283 -22.216   4.628  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -15.971 -23.499   4.011  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -16.785 -24.621   4.649  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -17.871 -24.938   4.120  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -14.474 -23.799   4.135  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -14.047 -25.085   3.444  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -14.246 -25.005   1.939  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -13.810 -26.288   1.250  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -14.001 -26.219  -0.227  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -16.330 -25.172   5.674  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -16.325 -22.154   5.605  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -16.230 -23.435   2.964  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -13.918 -22.982   3.702  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -14.222 -23.878   5.183  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -13.001 -25.262   3.649  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -14.635 -25.903   3.833  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -15.292 -24.835   1.732  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -13.663 -24.183   1.552  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -12.765 -26.458   1.459  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -14.394 -27.107   1.641  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -13.446 -25.433  -0.622  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -15.005 -26.070  -0.450  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -13.687 -27.106  -0.669  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 224       9.026   7.116  -6.398  1.00  1.17           N  
ATOM      2  CA  SER A 224       7.868   6.242  -6.259  1.00  1.00           C  
ATOM      3  C   SER A 224       6.587   6.972  -6.653  1.00  1.00           C  
ATOM      4  O   SER A 224       5.990   7.679  -5.841  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.756   5.735  -4.820  1.00  1.65           C  
ATOM      6  OG  SER A 224       6.636   4.880  -4.664  1.00  2.51           O  
ATOM      7  H   SER A 224       9.244   7.741  -5.674  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.005   5.400  -6.920  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.650   5.183  -4.566  1.00  1.90           H  
ATOM     10  HB3 SER A 224       7.651   6.576  -4.151  1.00  2.16           H  
ATOM     11  HG  SER A 224       5.829   5.401  -4.708  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.171   6.797  -7.904  1.00  0.50           N  
ATOM     13  CA  LYS A 225       4.962   7.440  -8.404  1.00  0.44           C  
ATOM     14  C   LYS A 225       3.773   6.487  -8.348  1.00  0.34           C  
ATOM     15  O   LYS A 225       2.697   6.848  -7.871  1.00  0.58           O  
ATOM     16  CB  LYS A 225       5.171   7.926  -9.842  1.00  0.65           C  
ATOM     17  CG  LYS A 225       6.287   8.950  -9.988  1.00  0.84           C  
ATOM     18  CD  LYS A 225       5.994  10.224  -9.207  1.00  0.99           C  
ATOM     19  CE  LYS A 225       4.769  10.947  -9.744  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       4.482  12.193  -8.984  1.00  1.95           N  
ATOM     21  H   LYS A 225       6.689   6.221  -8.503  1.00  0.97           H  
ATOM     22  HA  LYS A 225       4.755   8.290  -7.774  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       5.408   7.075 -10.463  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       4.253   8.372 -10.194  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       7.206   8.520  -9.621  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       6.397   9.198 -11.035  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       5.823   9.969  -8.174  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       6.846  10.879  -9.276  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       4.940  11.198 -10.780  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       3.916  10.286  -9.672  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       4.334  11.974  -7.979  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       3.625  12.651  -9.357  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       5.279  12.856  -9.070  1.00  2.28           H  
ATOM     34  N   GLU A 226       3.976   5.269  -8.837  1.00  0.44           N  
ATOM     35  CA  GLU A 226       2.921   4.264  -8.844  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.573   3.829  -7.423  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.451   3.672  -6.575  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.343   3.047  -9.677  1.00  0.51           C  
ATOM     39  CG  GLU A 226       4.503   2.262  -9.084  1.00  1.07           C  
ATOM     40  CD  GLU A 226       5.811   3.028  -9.115  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       6.490   3.001 -10.164  1.00  2.85           O  
ATOM     42  OE2 GLU A 226       6.157   3.656  -8.092  1.00  2.95           O  
ATOM     43  H   GLU A 226       4.856   5.045  -9.205  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.047   4.708  -9.294  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       2.497   2.382  -9.769  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       3.633   3.385 -10.661  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       4.271   2.020  -8.058  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       4.625   1.348  -9.648  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.281   3.647  -7.171  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.805   3.229  -5.857  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.623   1.716  -5.797  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.192   1.098  -6.770  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.532   3.913  -5.506  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.361   5.435  -5.502  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.049   3.424  -4.160  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.658   6.194  -5.308  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.629   3.801  -7.886  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.541   3.523  -5.124  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.257   3.643  -6.260  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.305   5.714  -4.700  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.067   5.745  -6.444  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -1.234   2.360  -4.211  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.967   3.937  -3.918  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -0.311   3.623  -3.396  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.348   5.934  -6.098  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -1.462   7.255  -5.336  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -2.089   5.932  -4.354  1.00  1.00           H  
ATOM     68  N   PHE A 228       0.958   1.123  -4.654  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.824  -0.319  -4.477  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.686  -0.694  -3.004  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.921   0.124  -2.115  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.019  -1.050  -5.092  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.337  -0.358  -4.891  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       3.790   0.570  -5.814  1.00  1.15           C  
ATOM     75  CD2 PHE A 228       4.127  -0.644  -3.790  1.00  1.21           C  
ATOM     76  CE1 PHE A 228       5.007   1.201  -5.643  1.00  1.14           C  
ATOM     77  CE2 PHE A 228       5.345  -0.015  -3.612  1.00  1.23           C  
ATOM     78  CZ  PHE A 228       5.785   0.908  -4.542  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.304   1.666  -3.918  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.072  -0.627  -4.993  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.093  -2.033  -4.652  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.857  -1.152  -6.153  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.182   0.801  -6.676  1.00  2.07           H  
ATOM     84  HD2 PHE A 228       3.783  -1.366  -3.063  1.00  2.11           H  
ATOM     85  HE1 PHE A 228       5.349   1.921  -6.372  1.00  2.05           H  
ATOM     86  HE2 PHE A 228       5.953  -0.245  -2.751  1.00  2.15           H  
ATOM     87  HZ  PHE A 228       6.736   1.399  -4.410  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.301  -1.943  -2.765  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.123  -2.454  -1.410  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.127  -3.566  -1.131  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.477  -4.337  -2.026  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.304  -2.979  -1.218  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.415  -2.075  -1.760  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.624  -2.314  -3.247  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.711  -2.304  -0.996  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.136  -2.542  -3.523  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.298  -1.641  -0.722  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.380  -3.939  -1.709  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.473  -3.123  -0.161  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.127  -1.042  -1.627  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -1.732  -2.036  -3.786  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -3.456  -1.718  -3.594  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -2.837  -3.359  -3.417  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.498  -1.708  -1.436  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -3.577  -2.016   0.036  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.979  -3.349  -1.046  1.00  0.97           H  
ATOM    107  N   THR A 230       1.591  -3.651   0.113  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.558  -4.673   0.494  1.00  0.22           C  
ATOM    109  C   THR A 230       1.998  -5.587   1.580  1.00  0.20           C  
ATOM    110  O   THR A 230       2.009  -5.243   2.763  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.871  -4.042   0.998  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.358  -3.098   0.036  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.926  -5.109   1.243  1.00  1.18           C  
ATOM    114  H   THR A 230       1.279  -3.014   0.788  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.781  -5.265  -0.381  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.674  -3.529   1.927  1.00  0.54           H  
ATOM    117  HG1 THR A 230       4.404  -2.227   0.437  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.841  -4.641   1.576  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.112  -5.650   0.327  1.00  1.75           H  
ATOM    120 HG23 THR A 230       4.576  -5.794   2.001  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.508  -6.752   1.169  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.945  -7.721   2.102  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.875  -8.926   2.261  1.00  0.19           C  
ATOM    124  O   VAL A 231       2.101  -9.667   1.304  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.433  -8.210   1.623  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.069  -9.119   2.659  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.339  -7.031   1.314  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.521  -6.967   0.213  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.821  -7.233   3.056  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.295  -8.779   0.715  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.504 -10.037   2.728  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.084  -9.339   2.367  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.069  -8.624   3.619  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -2.309  -7.395   1.010  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -0.908  -6.443   0.518  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -1.446  -6.419   2.198  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.426  -9.145   3.473  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.336 -10.267   3.729  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.628 -11.618   3.706  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.790 -11.907   4.561  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.876  -9.975   5.131  1.00  0.34           C  
ATOM    142  CG  PRO A 232       2.815  -9.157   5.779  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.208  -8.326   4.683  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.152 -10.281   3.024  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       4.038 -10.903   5.658  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.804  -9.428   5.055  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       2.069  -9.803   6.217  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.252  -8.519   6.533  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.153  -8.175   4.862  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.717  -7.378   4.601  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.970 -12.442   2.719  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.377 -13.770   2.590  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.701 -14.632   3.804  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.844 -15.049   3.994  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.866 -14.492   1.319  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.070 -14.036   0.108  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.353 -14.257   1.103  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.630 -12.146   2.059  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.306 -13.650   2.523  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.705 -15.553   1.448  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.441 -14.537  -0.775  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.178 -12.968  -0.013  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       1.027 -14.279   0.249  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.694 -14.855   0.271  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.896 -14.538   1.993  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.525 -13.213   0.889  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.688 -14.896   4.622  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.884 -15.705   5.811  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.898 -15.099   6.760  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.558 -14.254   7.588  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.797 -14.541   4.413  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.940 -15.804   6.327  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.225 -16.685   5.515  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.153 -15.529   6.638  1.00  0.63           N  
ATOM    175  CA  GLY A 235       5.201 -15.012   7.498  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.585 -15.195   6.904  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.228 -16.223   7.120  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.365 -16.203   5.960  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       5.031 -13.958   7.661  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       5.158 -15.524   8.448  1.00  0.75           H  
ATOM    181  N   GLY A 236       7.046 -14.195   6.157  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.360 -14.270   5.546  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.510 -13.326   4.369  1.00  0.68           C  
ATOM    184  O   GLY A 236       9.148 -12.279   4.483  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.488 -13.402   6.020  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       9.103 -14.022   6.288  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.530 -15.280   5.207  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.921 -13.697   3.237  1.00  0.67           N  
ATOM    189  CA  GLU A 237       7.994 -12.877   2.031  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.831 -11.892   1.969  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.830 -12.052   2.669  1.00  0.58           O  
ATOM    192  CB  GLU A 237       7.993 -13.769   0.788  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.139 -14.766   0.755  1.00  0.79           C  
ATOM    194  CD  GLU A 237       9.109 -15.649  -0.478  1.00  1.53           C  
ATOM    195  OE1 GLU A 237       9.651 -15.230  -1.521  1.00  2.01           O  
ATOM    196  OE2 GLU A 237       8.541 -16.758  -0.399  1.00  2.41           O  
ATOM    197  H   GLU A 237       7.425 -14.541   3.211  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.919 -12.322   2.064  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.063 -14.320   0.754  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.061 -13.144  -0.089  1.00  0.72           H  
ATOM    201  HG2 GLU A 237      10.072 -14.223   0.766  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.077 -15.394   1.631  1.00  1.15           H  
ATOM    203  N   SER A 238       6.971 -10.870   1.127  1.00  0.75           N  
ATOM    204  CA  SER A 238       5.932  -9.857   0.971  1.00  0.70           C  
ATOM    205  C   SER A 238       5.520  -9.720  -0.492  1.00  0.65           C  
ATOM    206  O   SER A 238       6.352  -9.823  -1.394  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.420  -8.510   1.506  1.00  0.71           C  
ATOM    208  OG  SER A 238       6.794  -8.607   2.870  1.00  1.00           O  
ATOM    209  H   SER A 238       7.794 -10.796   0.599  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.074 -10.172   1.544  1.00  0.70           H  
ATOM    211  HB2 SER A 238       7.275  -8.186   0.934  1.00  0.85           H  
ATOM    212  HB3 SER A 238       5.629  -7.781   1.413  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.720  -8.370   2.965  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.230  -9.487  -0.718  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.704  -9.344  -2.072  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.425  -7.885  -2.416  1.00  0.55           C  
ATOM    217  O   LEU A 239       2.721  -7.186  -1.687  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.421 -10.164  -2.233  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.622 -11.666  -2.451  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.281 -12.353  -2.667  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.544 -11.924  -3.634  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.619  -9.412   0.042  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.449  -9.723  -2.756  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       1.822 -10.030  -1.345  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       1.872  -9.771  -3.075  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.077 -12.094  -1.569  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.780 -11.904  -3.512  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.670 -12.236  -1.784  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       1.441 -13.404  -2.860  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       3.626 -12.987  -3.803  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       4.522 -11.517  -3.423  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       3.140 -11.448  -4.516  1.00  1.19           H  
ATOM    233  N   ARG A 240       3.982  -7.436  -3.537  1.00  0.43           N  
ATOM    234  CA  ARG A 240       3.786  -6.067  -3.998  1.00  0.43           C  
ATOM    235  C   ARG A 240       2.831  -6.043  -5.187  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.129  -6.598  -6.244  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.126  -5.438  -4.388  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.006  -3.998  -4.862  1.00  0.51           C  
ATOM    239  CD  ARG A 240       6.356  -3.429  -5.271  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.304  -3.415  -4.161  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.548  -2.957  -4.258  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       8.993  -2.477  -5.412  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       9.349  -2.977  -3.203  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.543  -8.041  -4.064  1.00  0.43           H  
ATOM    245  HA  ARG A 240       3.351  -5.502  -3.187  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       5.784  -5.458  -3.532  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.566  -6.020  -5.184  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.341  -3.962  -5.711  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       4.601  -3.398  -4.060  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       6.760  -4.037  -6.068  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       6.214  -2.419  -5.626  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.997  -3.764  -3.298  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       8.392  -2.460  -6.212  1.00  0.86           H  
ATOM    254 HH12 ARG A 240       9.929  -2.132  -5.482  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       9.018  -3.337  -2.330  1.00  3.66           H  
ATOM    256 HH22 ARG A 240      10.285  -2.631  -3.277  1.00  3.25           H  
ATOM    257  N   LEU A 241       1.682  -5.400  -5.008  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.683  -5.313  -6.065  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.319  -3.864  -6.360  1.00  0.25           C  
ATOM    260  O   LEU A 241      -0.151  -3.140  -5.482  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.572  -6.095  -5.672  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.684  -6.097  -6.719  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.236  -6.836  -7.970  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.951  -6.719  -6.151  1.00  0.28           C  
ATOM    265  H   LEU A 241       1.504  -4.965  -4.147  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.104  -5.756  -6.955  1.00  0.25           H  
ATOM    267  HB2 LEU A 241      -0.287  -7.119  -5.475  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.966  -5.669  -4.761  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.906  -5.077  -6.996  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.322  -6.397  -8.340  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -2.003  -6.762  -8.726  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -1.065  -7.876  -7.732  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.731  -6.695  -6.898  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -3.269  -6.161  -5.283  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.754  -7.743  -5.868  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.532  -3.448  -7.605  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.230  -2.083  -8.018  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.274  -1.881  -8.178  1.00  0.20           C  
ATOM    279  O   LEU A 242      -2.007  -2.817  -8.495  1.00  0.23           O  
ATOM    280  CB  LEU A 242       0.943  -1.753  -9.333  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.397  -2.235  -9.435  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.049  -1.694 -10.697  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.196  -1.818  -8.210  1.00  0.24           C  
ATOM    284  H   LEU A 242       0.902  -4.074  -8.262  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.589  -1.416  -7.250  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.382  -2.199 -10.142  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       0.934  -0.681  -9.461  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.407  -3.313  -9.490  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       4.068  -2.048 -10.752  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       3.045  -0.614 -10.669  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       2.500  -2.037 -11.561  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       4.228  -2.106  -8.339  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       2.793  -2.304  -7.335  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       3.135  -0.746  -8.088  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.724  -0.648  -7.955  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -3.137  -0.313  -8.068  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.570  -0.236  -9.527  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.723  -0.511  -9.858  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.427   1.003  -7.360  1.00  0.24           C  
ATOM    300  H   ALA A 243      -1.086   0.054  -7.710  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.703  -1.089  -7.575  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -3.093   0.943  -6.337  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -4.490   1.197  -7.381  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -2.906   1.805  -7.864  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.638   0.144 -10.398  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.922   0.250 -11.824  1.00  0.23           C  
ATOM    307  C   SER A 244      -3.265  -1.119 -12.402  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.908  -1.221 -13.446  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.722   0.845 -12.563  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.988   0.973 -13.949  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.739   0.360 -10.072  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.772   0.905 -11.946  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.502   1.822 -12.161  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.865   0.200 -12.431  1.00  0.97           H  
ATOM    315  HG  SER A 244      -2.687   0.364 -14.199  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.829  -2.165 -11.708  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -3.086  -3.534 -12.137  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.440  -4.413 -10.940  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.816  -5.450 -10.712  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.864  -4.101 -12.862  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.456  -3.258 -14.055  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -0.640  -2.330 -13.875  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -1.954  -3.526 -15.169  1.00  1.12           O  
ATOM    324  H   ASP A 245      -2.322  -2.012 -10.884  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.924  -3.518 -12.818  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -1.032  -4.143 -12.174  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -2.089  -5.099 -13.210  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.444  -3.984 -10.178  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.886  -4.724  -9.000  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.284  -6.150  -9.374  1.00  0.28           C  
ATOM    331  O   LEU A 246      -6.373  -6.384  -9.900  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -6.064  -4.005  -8.339  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.335  -4.396  -6.883  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.271  -3.816  -5.966  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.715  -3.925  -6.456  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.899  -3.150 -10.416  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -4.061  -4.763  -8.304  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.874  -2.942  -8.375  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.953  -4.213  -8.915  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.303  -5.471  -6.794  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.294  -4.140  -6.294  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.443  -4.159  -4.954  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.321  -2.737  -5.991  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -7.766  -2.849  -6.532  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.896  -4.224  -5.435  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -8.462  -4.368  -7.098  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.393  -7.098  -9.097  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.640  -8.503  -9.408  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.467  -9.169  -8.310  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.146  -9.066  -7.124  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -3.314  -9.242  -9.590  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.435  -8.656 -10.685  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -3.089  -8.715 -12.051  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -2.924  -9.686 -12.789  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -3.836  -7.673 -12.397  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.548  -6.847  -8.673  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -5.196  -8.545 -10.333  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.765  -9.207  -8.661  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.520 -10.272  -9.838  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -2.226  -7.622 -10.447  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.510  -9.211 -10.719  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -3.921  -6.934 -11.759  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -4.270  -7.685 -13.274  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.535  -9.853  -8.719  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.421 -10.536  -7.781  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.725 -11.713  -7.103  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.695 -11.803  -5.877  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.677 -11.026  -8.503  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -9.462  -9.920  -9.187  1.00  1.30           C  
ATOM    370  CD  ARG A 248     -10.746 -10.449  -9.804  1.00  1.25           C  
ATOM    371  NE  ARG A 248     -11.490  -9.404 -10.501  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -12.749  -9.541 -10.908  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -13.403 -10.673 -10.688  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -13.354  -8.542 -11.535  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.730  -9.899  -9.678  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.712  -9.822  -7.024  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -8.387 -11.749  -9.252  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -9.325 -11.509  -7.785  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -9.709  -9.164  -8.459  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -8.851  -9.487  -9.966  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.499 -11.231 -10.506  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -11.366 -10.857  -9.018  1.00  1.37           H  
ATOM    383  HE  ARG A 248     -11.029  -8.557 -10.675  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -12.951 -11.429 -10.216  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -14.350 -10.770 -10.997  1.00  1.72           H  
ATOM    386 HH21 ARG A 248     -12.865  -7.686 -11.702  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -14.301  -8.644 -11.842  1.00  3.39           H  
ATOM    388  N   HIS A 249      -6.178 -12.619  -7.910  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.492 -13.798  -7.388  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.381 -13.413  -6.414  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.229 -14.032  -5.362  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.919 -14.635  -8.537  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.904 -13.907  -9.363  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -2.568 -14.248  -9.385  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -4.033 -12.853 -10.204  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -1.919 -13.436 -10.201  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -2.787 -12.581 -10.711  1.00  0.45           N  
ATOM    398  H   HIS A 249      -6.235 -12.491  -8.881  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -6.223 -14.392  -6.859  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -4.445 -15.514  -8.130  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.725 -14.935  -9.189  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -2.154 -14.977  -8.875  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -4.948 -12.324 -10.431  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -0.862 -13.466 -10.414  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -2.558 -11.818 -11.280  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.606 -12.395  -6.780  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.506 -11.925  -5.939  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.954 -11.731  -4.493  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.168 -11.906  -3.562  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.940 -10.613  -6.488  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.359 -10.805  -7.767  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.765 -11.966  -7.645  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.730 -12.676  -5.964  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -2.735  -9.887  -6.573  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.182 -10.241  -5.814  1.00  0.92           H  
ATOM    416  HG  SER A 250      -0.743 -10.091  -7.948  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.221 -11.369  -4.310  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.768 -11.153  -2.976  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.517 -12.388  -2.482  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.642 -12.611  -1.278  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.722  -9.940  -2.953  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.031  -8.705  -3.542  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.198  -9.661  -1.535  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -3.788  -8.277  -2.786  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.798 -11.236  -5.091  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -3.946 -10.951  -2.306  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.585 -10.180  -3.554  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.740  -8.915  -4.561  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.724  -7.876  -3.536  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -6.754 -10.511  -1.167  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -6.834  -8.787  -1.533  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -5.345  -9.487  -0.896  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.362  -7.405  -3.259  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.067  -9.080  -2.794  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -4.051  -8.040  -1.765  1.00  0.99           H  
ATOM    436  N   ALA A 252      -6.004 -13.194  -3.421  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.746 -14.404  -3.083  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.807 -15.567  -2.773  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.254 -16.676  -2.487  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.688 -14.774  -4.217  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.860 -12.971  -4.363  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.342 -14.194  -2.207  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -8.370 -13.956  -4.400  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.249 -15.656  -3.946  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -7.116 -14.972  -5.112  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.503 -15.306  -2.831  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.505 -16.336  -2.555  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.743 -16.026  -1.271  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.812 -16.743  -0.901  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.530 -16.456  -3.727  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.704 -15.202  -3.966  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.789 -15.325  -5.169  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -1.169 -14.983  -6.288  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.422 -15.818  -4.943  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.206 -14.403  -3.065  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.025 -17.274  -2.434  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.852 -17.275  -3.534  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -3.089 -16.668  -4.626  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.374 -14.370  -4.125  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.099 -15.013  -3.090  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.655 -16.072  -4.027  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.033 -15.911  -5.705  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.142 -14.953  -0.596  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.499 -14.544   0.647  1.00  0.31           C  
ATOM    465  C   LEU A 254      -2.867 -15.477   1.796  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.531 -16.494   1.600  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -2.895 -13.109   1.000  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.301 -12.031   0.093  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.055 -10.721   0.262  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -0.823 -11.838   0.394  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.888 -14.421  -0.944  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.431 -14.585   0.495  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -3.973 -13.035   0.955  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.579 -12.909   2.011  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.396 -12.342  -0.936  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -4.081 -10.854  -0.050  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -2.590  -9.958  -0.346  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.030 -10.422   1.299  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.296 -12.765   0.225  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.701 -11.538   1.424  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.421 -11.071  -0.253  1.00  1.02           H  
ATOM    482  N   ASP A 255      -2.425 -15.114   2.996  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -2.697 -15.906   4.189  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.060 -15.539   4.782  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.443 -14.371   4.763  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -1.594 -15.684   5.229  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.796 -16.512   6.482  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -1.336 -17.672   6.507  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -2.413 -16.000   7.440  1.00  2.12           O  
ATOM    490  H   ASP A 255      -1.904 -14.289   3.077  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -2.708 -16.946   3.902  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -0.643 -15.950   4.795  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -1.578 -14.640   5.507  1.00  1.21           H  
ATOM    494  N   PRO A 256      -4.814 -16.527   5.304  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.134 -16.289   5.895  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.160 -15.055   6.793  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.082 -14.242   6.719  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.405 -17.561   6.719  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.171 -18.400   6.608  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -4.458 -17.948   5.368  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -6.891 -16.189   5.131  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -6.600 -17.287   7.745  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.264 -18.074   6.313  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -4.543 -18.246   7.475  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -5.443 -19.443   6.524  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -3.391 -18.079   5.473  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -4.826 -18.478   4.503  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.137 -14.916   7.634  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -5.044 -13.780   8.545  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.878 -12.473   7.773  1.00  0.23           C  
ATOM    511  O   GLU A 257      -5.502 -11.464   8.102  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.873 -13.970   9.511  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -3.710 -12.829  10.503  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -4.932 -12.636  11.380  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -5.009 -13.289  12.442  1.00  1.84           O  
ATOM    516  OE2 GLU A 257      -5.811 -11.834  11.004  1.00  1.91           O  
ATOM    517  H   GLU A 257      -4.428 -15.592   7.638  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.963 -13.735   9.110  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -4.024 -14.883  10.068  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.960 -14.055   8.940  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.860 -13.038  11.136  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.530 -11.915   9.955  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.031 -12.501   6.748  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.783 -11.318   5.929  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.070 -10.809   5.292  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.329  -9.605   5.275  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -2.751 -11.627   4.854  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.560 -13.335   6.539  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.379 -10.548   6.570  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.549 -10.734   4.284  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.135 -12.395   4.198  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -1.839 -11.973   5.318  1.00  1.09           H  
ATOM    533  N   LEU A 259      -5.870 -11.733   4.766  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.136 -11.386   4.128  1.00  0.25           C  
ATOM    535  C   LEU A 259      -7.967 -10.471   5.023  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.693  -9.604   4.535  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -7.929 -12.653   3.799  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.192 -13.672   2.925  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.045 -14.915   2.723  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -6.821 -13.057   1.583  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.596 -12.673   4.796  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -6.911 -10.864   3.210  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.198 -13.134   4.728  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -8.834 -12.363   3.288  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.281 -13.970   3.422  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -8.274 -15.355   3.682  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -7.501 -15.630   2.121  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.962 -14.645   2.223  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -6.167 -12.211   1.744  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.716 -12.729   1.077  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -6.313 -13.793   0.979  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.852 -10.670   6.331  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.594  -9.853   7.273  1.00  0.26           C  
ATOM    554  C   GLY A 260      -8.110  -8.417   7.288  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.912  -7.484   7.321  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.259 -11.378   6.661  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.639  -9.868   7.001  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.482 -10.271   8.262  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.791  -8.242   7.264  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -6.193  -6.912   7.271  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.644  -6.107   6.055  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.998  -4.934   6.175  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.668  -7.014   7.295  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -4.158  -7.773   8.505  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.776  -7.754   9.570  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -3.026  -8.447   8.346  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.205  -9.028   7.247  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.526  -6.406   8.165  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.332  -7.525   6.405  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -4.247  -6.018   7.314  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.589  -8.418   7.469  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.674  -8.949   9.111  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.624  -6.742   4.886  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -7.037  -6.084   3.650  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.465  -5.553   3.767  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.725  -4.384   3.489  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.939  -7.037   2.438  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.471  -7.270   2.053  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.722  -6.487   1.250  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.764  -6.025   1.553  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.323  -7.676   4.852  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.372  -5.249   3.482  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.380  -7.982   2.718  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.930  -7.629   2.916  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.426  -8.014   1.272  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.391  -5.482   1.036  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -8.776  -6.477   1.488  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.554  -7.114   0.388  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -5.276  -5.646   0.681  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -3.745  -6.272   1.292  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -4.765  -5.273   2.327  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.387  -6.427   4.165  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.787  -6.044   4.324  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.916  -4.757   5.135  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.668  -3.855   4.768  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.575  -7.167   5.003  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.706  -8.421   4.155  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.510  -9.495   4.871  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.662 -10.742   4.016  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.369 -10.455   2.737  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.122  -7.355   4.333  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.197  -5.876   3.339  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.077  -7.432   5.924  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.568  -6.807   5.230  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.204  -8.169   3.231  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.718  -8.805   3.943  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -12.004  -9.759   5.787  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.490  -9.103   5.100  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -11.679 -11.133   3.794  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -13.224 -11.478   4.571  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -12.841  -9.747   2.188  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -14.322 -10.088   2.931  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -13.451 -11.323   2.171  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.172  -4.677   6.234  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.204  -3.498   7.095  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.557  -2.301   6.406  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.948  -1.156   6.632  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.489  -3.790   8.415  1.00  0.19           C  
ATOM    619  CG  LYS A 264     -10.062  -4.978   9.170  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -9.265  -5.273  10.432  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -9.774  -6.521  11.133  1.00  2.21           C  
ATOM    622  NZ  LYS A 264     -11.191  -6.378  11.566  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.587  -5.426   6.470  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.239  -3.265   7.300  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -8.446  -3.988   8.211  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.561  -2.920   9.051  1.00  1.02           H  
ATOM    627  HG2 LYS A 264     -11.082  -4.760   9.444  1.00  1.96           H  
ATOM    628  HG3 LYS A 264     -10.035  -5.846   8.528  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -8.230  -5.418  10.166  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -9.352  -4.431  11.105  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -9.697  -7.356  10.455  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -9.159  -6.705  12.003  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264     -11.282  -5.597  12.246  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264     -11.518  -7.257  12.019  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264     -11.799  -6.180  10.745  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.562  -2.576   5.569  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.851  -1.528   4.844  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.786  -0.766   3.907  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.882   0.457   3.974  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.689  -2.133   4.048  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.985  -1.176   3.079  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.300  -0.049   3.838  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.978  -1.935   2.226  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.295  -3.511   5.442  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.453  -0.837   5.571  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.957  -2.504   4.749  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -7.070  -2.965   3.477  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.718  -0.736   2.420  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -6.041   0.526   4.373  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.778   0.593   3.140  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.592  -0.466   4.541  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.212  -2.355   2.862  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -4.525  -1.260   1.516  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -5.482  -2.729   1.697  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.475  -1.500   3.039  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.389  -0.892   2.076  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.624  -0.308   2.755  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.079   0.778   2.399  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.819  -1.926   1.033  1.00  0.23           C  
ATOM    660  OG  SER A 266      -9.694  -2.542   0.435  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.361  -2.473   3.039  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.859  -0.095   1.579  1.00  0.20           H  
ATOM    663  HB2 SER A 266     -11.420  -2.685   1.509  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.398  -1.438   0.264  1.00  0.83           H  
ATOM    665  HG  SER A 266      -9.270  -3.121   1.073  1.00  1.38           H  
ATOM    666  N   ASN A 267     -12.171  -1.034   3.725  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.362  -0.580   4.438  1.00  0.22           C  
ATOM    668  C   ASN A 267     -13.123   0.752   5.142  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.848   1.722   4.915  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.809  -1.635   5.454  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.395  -2.865   4.791  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.956  -2.788   3.696  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -14.272  -4.010   5.452  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.764  -1.893   3.962  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -14.147  -0.448   3.709  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -12.960  -1.937   6.047  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -14.561  -1.204   6.101  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -13.818  -3.997   6.319  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -14.642  -4.821   5.045  1.00  2.12           H  
ATOM    680  N   ARG A 268     -12.107   0.797   5.996  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.780   2.010   6.739  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.395   3.156   5.805  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.874   4.278   5.957  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.639   1.738   7.723  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.322   2.915   8.632  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.465   3.206   9.592  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.735   2.075  10.478  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.699   2.068  11.393  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -13.488   3.125  11.541  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -12.878   1.000  12.158  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.565  -0.007   6.134  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.658   2.300   7.296  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.908   0.896   8.342  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.749   1.494   7.164  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.436   2.688   9.205  1.00  0.29           H  
ATOM    696  HG3 ARG A 268     -10.145   3.790   8.024  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -11.207   4.066  10.191  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -12.355   3.420   9.018  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -11.165   1.283  10.387  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -13.357   3.931  10.964  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -14.213   3.113  12.228  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -12.286   0.202  12.048  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -13.603   0.996  12.847  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.525   2.866   4.842  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.065   3.877   3.893  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.229   4.465   3.098  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.343   5.684   2.965  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.024   3.277   2.942  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.370   4.268   1.975  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.718   5.413   2.733  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.339   3.560   1.108  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.182   1.949   4.769  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.601   4.669   4.460  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.246   2.822   3.538  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.504   2.504   2.359  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.127   4.681   1.325  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -7.247   6.086   2.033  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -6.975   5.019   3.411  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -8.471   5.948   3.295  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -6.943   4.253   0.382  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -7.805   2.730   0.599  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -6.536   3.194   1.732  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.086   3.596   2.571  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.237   4.033   1.787  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.106   5.007   2.579  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.761   5.876   2.004  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.059   2.834   1.342  1.00  0.44           C  
ATOM    728  H   ALA A 270     -11.937   2.638   2.707  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -12.868   4.533   0.905  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -14.881   3.169   0.726  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -14.447   2.319   2.210  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -13.435   2.160   0.773  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.109   4.852   3.898  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.897   5.720   4.766  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.292   7.119   4.824  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.011   8.118   4.786  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.982   5.125   6.174  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.761   5.985   7.157  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.845   5.366   8.540  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -16.818   5.571   9.264  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -14.820   4.606   8.915  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.572   4.138   4.299  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.892   5.787   4.353  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.462   4.159   6.114  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.981   4.995   6.557  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.273   6.945   7.238  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.763   6.123   6.778  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -14.077   4.489   8.289  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -14.851   4.196   9.804  1.00  2.04           H  
ATOM    750  N   ILE A 272     -12.969   7.182   4.917  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.263   8.457   4.981  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.418   9.242   3.682  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.708  10.437   3.700  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.764   8.253   5.274  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.580   7.442   6.559  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.057   9.600   5.381  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.140   7.068   6.843  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.453   6.349   4.951  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.691   9.033   5.790  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.328   7.711   4.448  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.941   8.020   7.396  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.153   6.530   6.485  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -10.496  10.173   6.185  1.00  1.46           H  
ATOM    764 HG22 ILE A 272     -10.167  10.139   4.452  1.00  1.09           H  
ATOM    765 HG23 ILE A 272      -9.008   9.441   5.582  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -9.091   6.493   7.755  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.549   7.965   6.948  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.756   6.477   6.024  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.221   8.563   2.554  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.336   9.199   1.243  1.00  0.47           C  
ATOM    771  C   CYS A 273     -13.765   9.655   0.978  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.034  10.364   0.008  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -11.897   8.227   0.152  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -13.153   7.008  -0.301  1.00  1.23           S  
ATOM    775  H   CYS A 273     -11.986   7.614   2.596  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -11.685  10.059   1.233  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -11.639   8.782  -0.737  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -11.029   7.688   0.499  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -14.339   7.505   0.014  1.00  1.90           H  
ATOM    780  N   SER A 274     -14.676   9.242   1.849  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.083   9.598   1.712  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.385  10.917   2.420  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.348  11.604   2.083  1.00  0.75           O  
ATOM    784  CB  SER A 274     -16.971   8.487   2.275  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.342   8.817   2.152  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.386   8.708   2.617  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.294   9.713   0.659  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -16.784   7.571   1.735  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -16.741   8.341   3.321  1.00  0.97           H  
ATOM    790  HG  SER A 274     -18.530   9.071   1.245  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.556  11.260   3.403  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.742  12.492   4.166  1.00  0.75           C  
ATOM    793  C   SER A 275     -14.888  13.630   3.611  1.00  0.68           C  
ATOM    794  O   SER A 275     -14.984  14.767   4.074  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.398  12.257   5.637  1.00  0.84           C  
ATOM    796  OG  SER A 275     -15.589  13.437   6.401  1.00  1.24           O  
ATOM    797  H   SER A 275     -14.806  10.672   3.623  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.782  12.770   4.092  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -16.034  11.481   6.035  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -14.364  11.953   5.719  1.00  1.35           H  
ATOM    801  HG  SER A 275     -15.793  13.201   7.307  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.054  13.323   2.622  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.190  14.332   2.017  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.011  15.453   1.388  1.00  0.73           C  
ATOM    805  O   ILE A 276     -14.743  15.235   0.423  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.269  13.717   0.942  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.430  12.580   1.537  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.369  14.786   0.336  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.515  13.013   2.666  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.019  12.400   2.294  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -12.569  14.748   2.797  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.891  13.321   0.154  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -12.093  11.820   1.923  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -10.816  12.152   0.758  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -10.765  15.232   1.113  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.977  15.550  -0.127  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -10.726  14.339  -0.406  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -11.109  13.389   3.486  1.00  1.39           H  
ATOM    819 HD12 ILE A 276      -9.853  13.789   2.315  1.00  1.37           H  
ATOM    820 HD13 ILE A 276      -9.934  12.167   3.001  1.00  1.22           H  
ATOM    821  N   ARG A 277     -13.882  16.655   1.945  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.609  17.815   1.444  1.00  1.23           C  
ATOM    823  C   ARG A 277     -13.818  18.525   0.351  1.00  1.24           C  
ATOM    824  O   ARG A 277     -12.971  19.374   0.635  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -14.904  18.788   2.587  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -15.806  18.205   3.662  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -15.964  19.163   4.831  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -14.695  19.417   5.506  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -14.548  20.291   6.496  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -15.587  20.998   6.921  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -13.360  20.461   7.063  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.280  16.762   2.711  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.543  17.467   1.028  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -13.972  19.078   3.047  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -15.385  19.665   2.182  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -16.777  18.008   3.236  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.373  17.283   4.021  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -16.359  20.099   4.462  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -16.660  18.736   5.538  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -13.913  18.908   5.206  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -16.483  20.874   6.495  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -15.473  21.655   7.667  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -12.574  19.930   6.744  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -13.251  21.117   7.808  1.00  5.42           H  
ATOM    845  N   THR A 278     -14.097  18.171  -0.899  1.00  1.32           N  
ATOM    846  CA  THR A 278     -13.412  18.775  -2.035  1.00  1.41           C  
ATOM    847  C   THR A 278     -14.231  19.918  -2.625  1.00  1.69           C  
ATOM    848  O   THR A 278     -15.341  19.711  -3.115  1.00  1.73           O  
ATOM    849  CB  THR A 278     -13.131  17.735  -3.137  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -12.395  16.633  -2.593  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -12.346  18.357  -4.282  1.00  2.16           C  
ATOM    852  H   THR A 278     -14.781  17.488  -1.060  1.00  1.45           H  
ATOM    853  HA  THR A 278     -12.467  19.163  -1.687  1.00  1.55           H  
ATOM    854  HB  THR A 278     -14.074  17.374  -3.520  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -12.332  15.934  -3.248  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -12.162  17.610  -5.040  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -11.404  18.732  -3.911  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -12.915  19.169  -4.708  1.00  2.60           H  
ATOM    859  N   HIS A 279     -13.675  21.124  -2.575  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -14.353  22.302  -3.107  1.00  3.12           C  
ATOM    861  C   HIS A 279     -13.358  23.245  -3.780  1.00  3.80           C  
ATOM    862  O   HIS A 279     -13.583  23.704  -4.898  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -15.096  23.036  -1.990  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -15.920  24.189  -2.475  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -15.503  25.501  -2.388  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -17.145  24.223  -3.052  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -16.435  26.291  -2.890  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -17.440  25.541  -3.300  1.00  5.33           N  
ATOM    869  H   HIS A 279     -12.788  21.225  -2.172  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -15.068  21.967  -3.844  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -15.758  22.343  -1.492  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -14.378  23.415  -1.278  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -14.650  25.807  -2.014  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -17.772  23.371  -3.274  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -16.384  27.368  -2.955  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -18.238  25.868  -3.764  1.00  5.84           H  
ATOM    877  N   LYS A 280     -12.258  23.527  -3.088  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -11.229  24.414  -3.618  1.00  5.31           C  
ATOM    879  C   LYS A 280     -10.324  23.673  -4.598  1.00  5.66           C  
ATOM    880  O   LYS A 280      -9.332  23.066  -4.144  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -10.393  25.002  -2.478  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -11.197  25.863  -1.516  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -10.335  26.387  -0.377  1.00  8.09           C  
ATOM    884  CE  LYS A 280      -9.265  27.346  -0.878  1.00  9.09           C  
ATOM    885  NZ  LYS A 280      -8.420  27.866   0.233  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -10.616  23.706  -5.813  1.00  5.93           O  
ATOM    887  H   LYS A 280     -12.137  23.131  -2.200  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -11.723  25.218  -4.142  1.00  5.57           H  
ATOM    889  HB2 LYS A 280      -9.950  24.192  -1.919  1.00  6.16           H  
ATOM    890  HB3 LYS A 280      -9.608  25.609  -2.900  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -11.608  26.701  -2.056  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -11.999  25.269  -1.103  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -10.965  26.906   0.329  1.00  8.02           H  
ATOM    894  HD3 LYS A 280      -9.855  25.552   0.113  1.00  8.31           H  
ATOM    895  HE2 LYS A 280      -8.635  26.827  -1.584  1.00  9.32           H  
ATOM    896  HE3 LYS A 280      -9.747  28.178  -1.371  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280      -9.008  28.370   0.926  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280      -7.703  28.521  -0.140  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280      -7.939  27.080   0.713  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.046  -7.051   6.502  1.00  1.17           N  
ATOM    902  CA  SER B 224       7.881  -6.183   6.357  1.00  0.99           C  
ATOM    903  C   SER B 224       6.603  -6.921   6.747  1.00  1.00           C  
ATOM    904  O   SER B 224       6.013  -7.633   5.934  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.773  -5.678   4.917  1.00  1.64           C  
ATOM    906  OG  SER B 224       6.648  -4.832   4.755  1.00  2.50           O  
ATOM    907  H   SER B 224       9.269  -7.675   5.781  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.011  -5.339   7.018  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.663  -5.121   4.666  1.00  1.90           H  
ATOM    910  HB3 SER B 224       7.675  -6.520   4.248  1.00  2.15           H  
ATOM    911  HG  SER B 224       5.844  -5.355   4.797  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.181  -6.745   7.996  1.00  0.49           N  
ATOM    913  CA  LYS B 225       4.974  -7.395   8.493  1.00  0.44           C  
ATOM    914  C   LYS B 225       3.780  -6.449   8.429  1.00  0.34           C  
ATOM    915  O   LYS B 225       2.708  -6.816   7.947  1.00  0.60           O  
ATOM    916  CB  LYS B 225       5.179  -7.875   9.931  1.00  0.65           C  
ATOM    917  CG  LYS B 225       6.301  -8.894  10.084  1.00  0.84           C  
ATOM    918  CD  LYS B 225       6.019 -10.170   9.305  1.00  0.97           C  
ATOM    919  CE  LYS B 225       4.795 -10.901   9.838  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       4.519 -12.150   9.078  1.00  1.94           N  
ATOM    921  H   LYS B 225       6.694  -6.166   8.596  1.00  0.96           H  
ATOM    922  HA  LYS B 225       4.774  -8.247   7.863  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       5.411  -7.023  10.554  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       4.263  -8.326  10.282  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       7.219  -8.460   9.721  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       6.408  -9.140  11.132  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       5.851  -9.920   8.270  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       6.875 -10.822   9.378  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       4.964 -11.150  10.875  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       3.940 -10.246   9.761  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       4.375 -11.932   8.072  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       3.663 -12.612   9.447  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       5.319 -12.808   9.167  1.00  2.26           H  
ATOM    934  N   GLU B 226       3.974  -5.229   8.919  1.00  0.43           N  
ATOM    935  CA  GLU B 226       2.913  -4.229   8.919  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.566  -3.799   7.496  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.448  -3.639   6.651  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.324  -3.009   9.752  1.00  0.50           C  
ATOM    939  CG  GLU B 226       4.482  -2.217   9.163  1.00  1.07           C  
ATOM    940  CD  GLU B 226       5.794  -2.976   9.200  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       6.469  -2.943  10.251  1.00  2.85           O  
ATOM    942  OE2 GLU B 226       6.148  -3.602   8.180  1.00  2.95           O  
ATOM    943  H   GLU B 226       4.850  -4.998   9.290  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.039  -4.677   9.366  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       2.474  -2.347   9.841  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       3.611  -3.343  10.738  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       4.253  -1.982   8.135  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       4.597  -1.301   9.723  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.275  -3.623   7.238  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.802  -3.211   5.922  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.612  -1.698   5.860  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.175  -1.082   6.828  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.530  -3.904   5.567  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.349  -5.424   5.565  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.043  -3.420   4.217  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.640  -6.191   5.368  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.620  -3.780   7.951  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.544  -3.503   5.191  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.259  -3.637   6.316  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.324  -5.700   4.768  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.077  -5.730   6.510  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -1.234  -2.358   4.265  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.957  -3.940   3.971  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -0.301  -3.617   3.457  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.335  -5.935   6.155  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -1.437  -7.251   5.398  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -2.069  -5.934   4.412  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.947  -1.106   4.717  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.806   0.335   4.535  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.674   0.707   3.062  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.918  -0.112   2.175  1.00  0.17           O  
ATOM    972  CB  PHE B 228       1.995   1.073   5.155  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.318   0.389   4.960  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       3.773  -0.535   5.888  1.00  1.16           C  
ATOM    975  CD2 PHE B 228       4.110   0.678   3.862  1.00  1.20           C  
ATOM    976  CE1 PHE B 228       4.994  -1.158   5.723  1.00  1.15           C  
ATOM    977  CE2 PHE B 228       5.333   0.056   3.691  1.00  1.22           C  
ATOM    978  CZ  PHE B 228       5.775  -0.863   4.625  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.300  -1.649   3.982  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.094   0.639   5.048  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.066   2.056   4.714  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.828   1.176   6.215  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.163  -0.769   6.746  1.00  2.08           H  
ATOM    984  HD2 PHE B 228       3.766   1.396   3.133  1.00  2.10           H  
ATOM    985  HE1 PHE B 228       5.337  -1.877   6.452  1.00  2.06           H  
ATOM    986  HE2 PHE B 228       5.943   0.288   2.831  1.00  2.14           H  
ATOM    987  HZ  PHE B 228       6.730  -1.347   4.497  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.280   1.953   2.819  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.106   2.460   1.464  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.105   3.579   1.185  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.445   4.352   2.082  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.324   2.978   1.264  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.432   2.067   1.802  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.649   2.307   3.289  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.725   2.286   1.033  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.110   2.551   3.576  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.289   1.647   0.776  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.407   3.937   1.754  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.489   3.118   0.206  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.136   1.035   1.673  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -1.757   2.033   3.833  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -3.478   1.705   3.633  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -2.867   3.351   3.456  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.511   1.687   1.472  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -3.586   1.997   0.002  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -4.001   3.330   1.081  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.574   3.664  -0.055  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.536   4.691  -0.435  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.976   5.600  -1.525  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.994   5.254  -2.706  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.854   4.066  -0.930  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.343   3.128   0.033  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.904   5.140  -1.175  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.267   3.024  -0.731  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.752   5.286   0.441  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.664   3.552  -1.862  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       4.395   2.256  -0.366  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.823   4.677  -1.503  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.082   5.683  -0.258  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       4.553   5.822  -1.936  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.476   6.762  -1.117  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.912   7.726  -2.053  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.836   8.937  -2.212  1.00  0.19           C  
ATOM   1024  O   VAL B 231       2.052   9.680  -1.256  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.470   8.209  -1.581  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.106   9.112  -2.622  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.372   7.025  -1.275  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.483   6.978  -0.161  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.795   7.236  -3.007  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.340   8.778  -0.673  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.547  10.033  -2.688  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.125   9.326  -2.334  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.100   8.616  -3.581  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -2.345   7.384  -0.975  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -0.941   6.441  -0.475  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -1.471   6.411  -2.158  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.390   9.157  -3.422  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.294  10.285  -3.675  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.578  11.631  -3.657  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.742  11.913  -4.515  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.843   9.993  -5.075  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       2.790   9.168  -5.726  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.183   8.334  -4.631  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.108  10.304  -2.966  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       4.002  10.923  -5.603  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.773   9.452  -4.994  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       2.041   9.809  -6.168  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.234   8.532  -6.477  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.130   8.179  -4.815  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.697   7.389  -4.546  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.913  12.459  -2.671  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.312  13.783  -2.546  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.634  14.644  -3.761  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.775  15.067  -3.948  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.790  14.510  -1.274  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.993  14.051  -0.066  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.278  14.285  -1.052  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.570  12.166  -2.005  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.241  13.656  -2.483  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.624  15.569  -1.405  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       2.356  14.555   0.817  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       2.106  12.984   0.056  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       0.949  14.288  -0.212  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.612  14.885  -0.219  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.822  14.568  -1.941  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.455  13.241  -0.837  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.621  14.902  -4.581  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.820  15.709  -5.772  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.842  15.108  -6.716  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.508  14.260  -7.545  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.732  14.544  -4.376  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.878  15.802  -6.291  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.154  16.693  -5.475  1.00  0.48           H  
ATOM   1074  N   GLY B 235       4.092  15.547  -6.590  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       5.148  15.032  -7.444  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.528  15.227  -6.846  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.165  16.258  -7.059  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.299  16.225  -5.913  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.983  13.978  -7.605  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       5.106  15.542  -8.396  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.991  14.230  -6.095  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.303  14.314  -5.478  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.453  13.372  -4.298  1.00  0.68           C  
ATOM   1084  O   GLY B 236       9.098  12.328  -4.408  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.438  13.433  -5.959  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       9.052  14.069  -6.217  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.465  15.327  -5.139  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.858  13.741  -3.169  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.931  12.923  -1.961  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.773  11.932  -1.902  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.775  12.085  -2.607  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       7.919  13.817  -0.720  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.060  14.822  -0.683  1.00  0.79           C  
ATOM   1094  CD  GLU B 237       9.018  15.706   0.547  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237       9.560  15.292   1.594  1.00  2.01           O  
ATOM   1096  OE2 GLU B 237       8.443  16.813   0.465  1.00  2.41           O  
ATOM   1097  H   GLU B 237       7.357  14.583  -3.145  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.860  12.374  -1.990  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       6.986  14.363  -0.692  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       7.988  13.194   0.159  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.995  14.284  -0.690  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       8.998  15.447  -1.562  1.00  1.15           H  
ATOM   1103  N   SER B 238       6.915  10.912  -1.059  1.00  0.74           N  
ATOM   1104  CA  SER B 238       5.882   9.894  -0.905  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.464   9.758   0.555  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.293   9.865   1.460  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.379   8.548  -1.436  1.00  0.70           C  
ATOM   1108  OG  SER B 238       6.758   8.646  -2.799  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.736  10.842  -0.529  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.023  10.203  -1.484  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       7.234   8.230  -0.860  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       5.591   7.815  -1.347  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.686   8.415  -2.890  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.176   9.516   0.777  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.644   9.373   2.129  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.372   7.913   2.475  1.00  0.55           C  
ATOM   1117  O   LEU B 239       2.675   7.209   1.743  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.356  10.185   2.284  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.545  11.688   2.499  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.201  12.366   2.710  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.463  11.952   3.686  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.567   9.437   0.015  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.384   9.757   2.815  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.762  10.044   1.391  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       1.805   9.791   3.123  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.002  12.118   1.619  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.699  11.916   3.554  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.594  12.245   1.825  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       1.353  13.418   2.900  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       3.537  13.016   3.853  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       4.443  11.551   3.480  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       3.057  11.477   4.567  1.00  1.19           H  
ATOM   1133  N   ARG B 240       3.928   7.468   3.597  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       3.738   6.099   4.060  1.00  0.43           C  
ATOM   1135  C   ARG B 240       2.778   6.071   5.245  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.070   6.627   6.304  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.080   5.478   4.458  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       4.965   4.039   4.933  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       6.316   3.480   5.348  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.269   3.468   4.242  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.516   3.017   4.345  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       8.959   2.541   5.501  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       9.322   3.040   3.292  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.485   8.078   4.126  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.311   5.530   3.248  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       5.741   5.501   3.604  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.513   6.064   5.254  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.296   4.001   5.779  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       4.568   3.435   4.129  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       6.714   4.089   6.146  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       6.179   2.469   5.703  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.964   3.813   3.376  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       8.355   2.520   6.298  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240       9.897   2.202   5.577  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       8.991   3.397   2.418  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240      10.259   2.701   3.371  1.00  3.25           H  
ATOM   1157  N   LEU B 241       1.632   5.421   5.061  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.630   5.332   6.115  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.274   3.878   6.412  1.00  0.25           C  
ATOM   1160  O   LEU B 241      -0.188   3.151   5.532  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.628   6.104   5.714  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.745   6.100   6.758  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.306   6.844   8.010  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -3.013   6.714   6.185  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.461   4.986   4.202  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.046   5.777   7.007  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.349   7.130   5.518  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -1.015   5.673   4.804  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.962   5.080   7.036  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -0.390   6.410   8.385  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -2.075   6.768   8.764  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -1.139   7.884   7.771  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.794   6.687   6.929  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -3.324   6.153   5.315  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.822   7.739   5.902  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.484   3.467   7.659  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.188   2.100   8.073  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.316   1.890   8.227  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -2.056   2.823   8.539  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       0.898   1.777   9.392  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.347   2.267   9.498  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       2.999   1.732  10.763  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.154   1.852   8.277  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.846   4.097   8.315  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.554   1.434   7.307  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.330   2.223  10.197  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       0.894   0.705   9.522  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.352   3.346   9.552  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       4.016   2.092  10.822  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       3.001   0.653  10.736  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       2.444   2.072  11.626  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       4.184   2.148   8.410  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       2.751   2.335   7.398  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       3.099   0.780   8.157  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.758   0.654   8.003  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -3.170   0.311   8.110  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.607   0.234   9.569  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.764   0.502   9.895  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.450  -1.008   7.405  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -1.116  -0.044   7.763  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.738   1.083   7.615  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -3.111  -0.947   6.381  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -4.511  -1.206   7.422  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -2.926  -1.804   7.911  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.677  -0.139  10.443  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.966  -0.244  11.868  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.319   1.122  12.442  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.965   1.224  13.486  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.765  -0.832  12.613  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -2.038  -0.959  13.999  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.774  -0.349  10.121  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.813  -0.903  11.988  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.538  -1.807  12.213  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.912  -0.182  12.486  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -2.741  -0.353  14.244  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.887   2.170  11.749  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -3.153   3.539  12.175  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.507   4.412  10.976  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.890   5.453  10.747  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.937   4.114  12.904  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.530   3.275  14.101  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -0.707   2.352  13.926  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -2.034   3.541  15.212  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -2.375   2.019  10.926  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.993   3.519  12.852  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -1.103   4.161  12.221  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -2.170   5.110  13.250  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.505   3.977  10.210  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.947   4.713   9.029  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.355   6.136   9.399  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.447   6.366   9.920  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -6.119   3.985   8.364  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.386   4.372   6.907  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.314   3.798   5.994  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.760   3.891   6.474  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.957   3.140  10.446  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.120   4.756   8.336  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.924   2.925   8.403  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -7.011   4.191   8.936  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.362   5.449   6.816  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.341   4.128   6.326  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.483   4.138   4.982  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.358   2.719   6.022  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -7.805   2.815   6.550  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.939   4.187   5.452  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -8.513   4.328   7.113  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.469   7.089   9.124  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.727   8.493   9.431  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.552   9.153   8.328  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.224   9.051   7.145  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.404   9.240   9.618  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.527   8.661  10.716  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -3.187   8.718  12.081  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -3.031   9.693  12.817  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -3.927   7.671  12.426  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.620   6.843   8.703  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -5.285   8.532  10.354  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.852   9.207   8.691  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.619  10.270   9.862  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.310   7.629  10.481  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.605   9.222  10.754  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -4.006   6.930  11.789  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -4.365   7.683  13.303  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.624   9.830   8.731  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.512  10.507   7.790  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.821  11.688   7.113  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.787  11.778   5.886  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.772  10.993   8.505  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -9.553   9.882   9.188  1.00  1.29           C  
ATOM   1270  CD  ARG B 248     -10.845  10.405   9.799  1.00  1.24           C  
ATOM   1271  NE  ARG B 248     -11.585   9.357  10.493  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -12.847   9.486  10.896  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -13.506  10.615  10.672  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -13.449   8.486  11.523  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.824   9.876   9.689  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.795   9.792   7.032  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -8.490  11.718   9.255  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.420  11.468   7.785  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -9.794   9.124   8.459  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -8.944   9.454   9.970  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.604  11.189  10.501  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -11.463  10.808   9.010  1.00  1.35           H  
ATOM   1283  HE  ARG B 248     -11.120   8.514  10.670  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -13.056  11.373  10.199  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -14.454  10.709  10.976  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248     -12.954   7.634  11.695  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -14.396   8.583  11.824  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -6.279  12.596   7.922  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.600  13.780   7.400  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.484  13.401   6.432  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.330  14.019   5.378  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -5.036  14.622   8.549  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -4.019  13.904   9.382  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -2.684  14.252   9.408  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -4.147  12.851  10.224  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -2.037  13.445  10.228  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -2.902  12.587  10.736  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -6.339  12.469   8.891  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.333  14.369   6.867  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.566  15.503   8.142  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.847  14.920   9.198  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -2.275  14.982   8.900  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -5.059  12.317  10.449  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -0.979  13.481  10.446  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -2.671  11.822  11.305  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.702  12.387   6.800  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.596  11.923   5.966  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.039  11.723   4.518  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.249  11.902   3.590  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -2.024  10.615   6.520  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.449  10.812   7.799  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.864  11.957   7.667  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.827  12.678   5.993  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -2.815   9.885   6.603  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.263  10.247   5.848  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -0.830  10.102   7.985  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.301  11.355   4.331  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.843  11.134   2.995  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.597  12.363   2.497  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.721  12.582   1.291  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.788   9.915   2.970  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.091   8.686   3.564  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.259   9.630   1.550  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -3.845   8.264   2.813  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.882  11.220   5.110  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.016  10.936   2.329  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.657  10.150   3.567  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.807   8.901   4.583  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.781   7.853   3.557  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -6.818  10.476   1.179  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -6.888   8.752   1.548  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -5.402   9.459   0.914  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.415   7.395   3.289  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.128   9.071   2.823  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -4.103   8.023   1.792  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.092  13.168   3.432  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.838  14.372   3.087  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.905  15.539   2.780  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.359  16.647   2.492  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.789  14.739   4.217  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.951  12.948   4.375  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.429  14.158   2.210  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -8.467  13.918   4.398  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.352  15.619   3.942  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -7.221  14.942   5.113  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.601  15.287   2.844  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.609  16.322   2.571  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.839  16.016   1.291  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.913  16.739   0.922  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.638  16.450   3.747  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.806  15.203   3.991  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.898  15.333   5.198  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.280  14.990   6.316  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.313  15.832   4.976  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.299  14.385   3.080  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.134  17.258   2.446  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.966  17.273   3.555  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.203  16.661   4.644  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.471  14.367   4.150  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.196  15.015   3.119  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.549  16.085   4.060  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       0.920  15.929   5.739  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.229  14.940   0.616  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.577  14.532  -0.625  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -2.945  15.460  -1.776  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.617  16.474  -1.585  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -2.964  13.094  -0.976  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.368  12.020  -0.064  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.112  10.706  -0.235  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -0.887  11.836  -0.360  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -3.972  14.404   0.962  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.510  14.578  -0.467  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.041  13.013  -0.935  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.643  12.894  -1.987  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.469  12.333   0.963  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -4.142  10.832   0.072  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -2.646   9.946   0.376  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.081  10.405  -1.271  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.367  12.767  -0.189  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.760  11.535  -1.389  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.482  11.073   0.291  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -2.496  15.099  -2.973  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -2.769  15.887  -4.170  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.126  15.511  -4.767  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -4.503  14.339  -4.750  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -1.661  15.670  -5.204  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.861  16.495  -6.459  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -1.408  17.658  -6.483  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -2.470  15.978  -7.419  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -1.969  14.277  -3.052  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -2.785  16.928  -3.883  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -0.711  15.942  -4.766  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -1.637  14.625  -5.481  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -4.885  16.494  -5.295  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.200  16.248  -5.890  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.215  15.011  -6.786  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.133  14.195  -6.715  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -6.476  17.516  -6.717  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.247  18.364  -6.604  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -4.537  17.917  -5.359  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -6.960  16.143  -5.129  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -6.666  17.240  -7.744  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.341  18.025  -6.315  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -4.617  18.214  -7.466  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -5.527  19.404  -6.521  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -3.470  18.056  -5.460  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -4.911  18.447  -4.495  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.190  14.878  -7.622  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -5.086  13.741  -8.530  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.915  12.437  -7.756  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -5.531  11.424  -8.086  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.911  13.935  -9.493  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.738  12.794 -10.482  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -4.955  12.593 -11.365  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -5.031  13.242 -12.429  1.00  1.83           O  
ATOM   1416  OE2 GLU B 257      -5.832  11.786 -10.992  1.00  1.91           O  
ATOM   1417  H   GLU B 257      -4.485  15.559  -7.625  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -6.002  13.689  -9.100  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -4.067  14.846 -10.052  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -3.002  14.026  -8.918  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.888  13.008 -11.114  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.555  11.882  -9.934  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.073  12.470  -6.727  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.821  11.291  -5.905  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.108  10.775  -5.274  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.360   9.569  -5.255  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -2.796  11.606  -4.828  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.609  13.307  -6.518  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.411  10.521  -6.544  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -2.592  10.714  -4.255  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.186  12.373  -4.173  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -1.884  11.956  -5.288  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -5.915  11.695  -4.752  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.182  11.341  -4.119  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.004  10.421  -5.015  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.727   9.550  -4.531  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -7.984  12.604  -3.795  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.257  13.629  -2.920  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.117  14.867  -2.723  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -6.887  13.018  -1.576  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.647  12.637  -4.782  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -6.958  10.822  -3.199  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.251  13.082  -4.726  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -8.890  12.309  -3.288  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.345  13.931  -3.413  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -8.344  15.304  -3.684  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -7.581  15.585  -2.119  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -9.035  14.592  -2.226  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -6.229  12.177  -1.732  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.782  12.686  -1.072  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -6.385  13.759  -0.970  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.886  10.618  -6.324  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.618   9.795  -7.267  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -8.124   8.362  -7.278  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.921   7.424  -7.314  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.295  11.328  -6.653  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.664   9.803  -7.000  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.505  10.211  -8.257  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.804   8.195  -7.248  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -6.200   6.868  -7.250  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.650   6.061  -6.037  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.996   4.886  -6.157  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.674   6.978  -7.268  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -4.164   7.739  -8.477  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.777   7.713  -9.545  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -3.036   8.421  -8.315  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.224   8.984  -7.230  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.525   6.359  -8.146  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.346   7.494  -6.379  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -4.248   5.985  -7.285  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.604   8.396  -7.437  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.685   8.922  -9.080  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.640   6.699  -4.867  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -7.055   6.040  -3.634  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.479   5.502  -3.755  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.733   4.331  -3.477  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.965   6.995  -2.422  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.501   7.237  -2.032  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.752   6.444  -1.236  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.790   5.999  -1.526  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.344   7.633  -4.835  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.384   5.210  -3.460  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.412   7.937  -2.706  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.960   7.600  -2.893  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.465   7.985  -1.252  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.417   5.441  -1.019  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -8.804   6.428  -1.478  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.589   7.073  -0.373  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -5.304   5.619  -0.656  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -3.774   6.253  -1.261  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -4.782   5.246  -2.299  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.404   6.370  -4.158  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.802   5.978  -4.322  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.918   4.689  -5.132  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.667   3.784  -4.767  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.593   7.095  -5.007  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.734   8.350  -4.161  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.542   9.417  -4.882  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.704  10.665  -4.027  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.414  10.376  -2.752  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.143   7.299  -4.326  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.214   5.809  -3.339  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.093   7.363  -5.926  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.581   6.730  -5.238  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.234   8.096  -3.238  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.751   8.740  -3.944  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -12.033   9.684  -5.797  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.519   9.021  -5.113  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -11.726  11.062  -3.802  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -13.269  11.398  -4.587  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -12.884   9.672  -2.199  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -14.365  10.003  -2.949  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -13.506  11.245  -2.188  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.170   4.611  -6.227  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.193   3.431  -7.086  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.540   2.239  -6.393  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.922   1.091  -6.619  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.473   3.724  -8.404  1.00  0.20           C  
ATOM   1519  CG  LYS B 264     -10.050   4.909  -9.163  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -9.250   5.205 -10.422  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -9.763   6.450 -11.128  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264     -11.179   6.298 -11.566  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.587   5.363  -6.463  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.224   3.192  -7.296  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -8.434   3.930  -8.196  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.538   2.853  -9.039  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264     -11.069   4.685  -9.442  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264     -10.031   5.778  -8.523  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -8.215   5.358 -10.152  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -9.327   4.362 -11.092  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -9.694   7.288 -10.450  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -9.146   6.637 -11.994  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264     -11.260   5.515 -12.245  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264     -11.507   7.174 -12.021  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264     -11.786   6.097 -10.747  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.551   2.522  -5.552  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.837   1.479  -4.823  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.772   0.714  -3.889  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.860  -0.511  -3.955  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.683   2.091  -4.022  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.975   1.140  -3.050  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.282   0.016  -3.806  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.977   1.906  -2.195  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.290   3.457  -5.424  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.431   0.789  -5.547  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.949   2.465  -4.721  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -7.070   2.924  -3.455  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.708   0.698  -2.393  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -6.018  -0.565  -4.342  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.760  -0.620  -3.103  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.574   0.435  -4.505  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.211   2.329  -2.827  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -4.522   1.235  -1.480  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -5.487   2.700  -1.668  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.466   1.444  -3.023  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.382   0.833  -2.063  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.612   0.239  -2.748  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.060  -0.849  -2.393  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.821   1.865  -1.025  1.00  0.24           C  
ATOM   1560  OG  SER B 266      -9.705   2.490  -0.423  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.358   2.418  -3.023  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.850   0.039  -1.562  1.00  0.21           H  
ATOM   1563  HB2 SER B 266     -11.427   2.621  -1.504  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.402   1.375  -0.256  1.00  0.84           H  
ATOM   1565  HG  SER B 266      -9.279   3.070  -1.059  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -12.158   0.961  -3.720  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.344   0.499  -4.438  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -13.094  -0.834  -5.139  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.813  -1.807  -4.913  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.794   1.550  -5.457  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.388   2.778  -4.796  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.951   2.700  -3.705  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -14.270   3.922  -5.460  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.756   1.823  -3.958  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -14.132   0.364  -3.713  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -12.943   1.857  -6.046  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -14.537   1.115  -6.108  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -13.811   3.911  -6.326  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -14.646   4.733  -5.056  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -12.072  -0.873  -5.988  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.738  -2.086  -6.729  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.347  -3.227  -5.791  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.820  -4.354  -5.943  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.594  -1.809  -7.708  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.267  -2.986  -8.614  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.404  -3.284  -9.579  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.675  -2.158 -10.467  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.637  -2.155 -11.385  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -13.417  -3.218 -11.535  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -12.818  -1.091 -12.154  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.535  -0.066  -6.126  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.611  -2.382  -7.289  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.865  -0.969  -8.330  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.707  -1.558  -7.146  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.379  -2.754  -9.182  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268     -10.088  -3.859  -8.003  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -11.138  -4.144 -10.175  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -12.294  -3.504  -9.009  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -11.111  -1.360 -10.373  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -13.283  -4.021 -10.956  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -14.140  -3.214 -12.225  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -12.232  -0.288 -12.044  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -13.540  -1.091 -12.845  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.484  -2.931  -4.824  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.023  -3.937  -3.873  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.185  -4.533  -3.082  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.293  -5.751  -2.947  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -8.990  -3.330  -2.918  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.334  -4.315  -1.946  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.673  -5.460  -2.701  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.310  -3.600  -1.077  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.148  -2.013  -4.750  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.552  -4.728  -4.437  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.212  -2.870  -3.510  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.477  -2.561  -2.337  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.091  -4.734  -1.299  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -7.200  -6.129  -1.997  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -6.929  -5.063  -3.377  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -8.420  -5.998  -3.265  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -6.913  -4.290  -0.348  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -7.783  -2.773  -0.570  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -6.507  -3.231  -1.698  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.049  -3.668  -2.559  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.202  -4.111  -1.780  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.062  -5.088  -2.572  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.715  -5.961  -1.999  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.033  -2.915  -1.339  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -11.906  -2.710  -2.695  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -12.834  -4.607  -0.894  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -14.855  -3.254  -0.727  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -14.419  -2.404  -2.209  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -13.414  -2.237  -0.769  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.062  -4.937  -3.893  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.841  -5.810  -4.762  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.229  -7.207  -4.816  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -14.940  -8.210  -4.780  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.922  -5.218  -6.171  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.691  -6.085  -7.156  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.775  -5.469  -8.539  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -16.743  -5.680  -9.268  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -14.753  -4.704  -8.912  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.527  -4.219  -4.291  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.838  -5.883  -4.354  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.409  -4.255  -6.116  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.921  -5.083  -6.550  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.200  -7.041  -7.233  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.695  -6.227  -6.780  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -14.013  -4.581  -8.282  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -14.783  -4.294  -9.802  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -12.903  -7.261  -4.904  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.190  -8.531  -4.964  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.345  -9.315  -3.663  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.629 -10.513  -3.681  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.690  -8.320  -5.249  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.505  -7.510  -6.534  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272      -9.975  -9.662  -5.351  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.067  -7.127  -6.811  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.392  -6.426  -4.937  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.610  -9.111  -5.772  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.260  -7.774  -4.421  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.857  -8.091  -7.372  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.084  -6.600  -6.464  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -10.406 -10.239  -6.157  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272     -10.087 -10.201  -4.423  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272      -8.927  -9.497  -5.549  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -9.017  -6.553  -7.726  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.469  -8.020  -6.912  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.688  -6.531  -5.993  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.156  -8.635  -2.534  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.273  -9.270  -1.225  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -13.702  -9.733  -0.964  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -13.969 -10.442   0.004  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -11.843  -8.292  -0.133  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -13.108  -7.079   0.313  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -11.925  -7.684  -2.577  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -11.618 -10.125  -1.208  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -11.588  -8.845   0.759  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -10.979  -7.749  -0.477  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -14.292  -7.585  -0.004  1.00  1.91           H  
ATOM   1680  N   SER B 274     -14.611  -9.327  -1.838  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.017  -9.692  -1.707  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.309 -11.013  -2.415  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.269 -11.707  -2.081  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -16.907  -8.586  -2.276  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.278  -8.923  -2.157  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.322  -8.791  -2.606  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.230  -9.806  -0.655  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -16.728  -7.669  -1.736  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -16.675  -8.441  -3.321  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -18.468  -9.178  -1.251  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.474 -11.354  -3.392  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.648 -12.587  -4.155  1.00  0.76           C  
ATOM   1693  C   SER B 275     -14.790 -13.719  -3.595  1.00  0.70           C  
ATOM   1694  O   SER B 275     -14.875 -14.856  -4.058  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.299 -12.352  -5.625  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -15.479 -13.533  -6.386  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.725 -10.760  -3.610  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.686 -12.874  -4.084  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.938 -11.580  -6.025  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -14.268 -12.041  -5.703  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -15.684 -13.299  -7.295  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -13.963 -13.406  -2.603  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.094 -14.407  -1.992  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -13.911 -15.534  -1.365  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -14.651 -15.319  -0.405  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.181 -13.787  -0.914  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.347 -12.646  -1.508  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.278 -14.851  -0.303  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.425 -13.074  -2.633  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -13.936 -12.482  -2.274  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.468 -14.821  -2.769  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.809 -13.392  -0.129  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -12.012 -11.891  -1.899  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -10.740 -12.212  -0.728  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -10.667 -15.293  -1.077  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -11.884 -15.615   0.158  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -10.640 -14.397   0.441  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276     -11.013 -13.456  -3.454  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276      -9.758 -13.846  -2.277  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.847 -12.225  -2.966  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -13.773 -16.735  -1.919  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.495 -17.899  -1.420  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -13.704 -18.603  -0.322  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -12.853 -19.447  -0.602  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -14.781 -18.875  -2.562  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -15.681 -18.299  -3.642  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -15.830 -19.259  -4.810  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -14.555 -19.508  -5.480  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -14.399 -20.382  -6.468  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -15.432 -21.095  -6.896  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -13.208 -20.545  -7.029  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.167 -16.840  -2.683  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.432 -17.556  -1.008  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -13.845 -19.161  -3.018  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -15.258 -19.754  -2.158  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.656 -18.107  -3.220  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -15.252 -17.374  -4.000  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -16.219 -20.197  -4.441  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -16.524 -18.837  -5.521  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -13.778 -18.994  -5.177  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -16.331 -20.976  -6.475  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -15.311 -21.753  -7.639  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -12.428 -20.010  -6.708  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -13.093 -21.204  -7.772  1.00  5.44           H  
ATOM   1745  N   THR B 278     -13.992 -18.248   0.926  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -13.307 -18.846   2.066  1.00  1.42           C  
ATOM   1747  C   THR B 278     -14.121 -19.993   2.654  1.00  1.69           C  
ATOM   1748  O   THR B 278     -15.235 -19.791   3.138  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -13.037 -17.803   3.167  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -12.305 -16.696   2.624  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -12.253 -18.419   4.317  1.00  2.17           C  
ATOM   1752  H   THR B 278     -14.680 -17.570   1.084  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -12.357 -19.230   1.721  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -13.984 -17.447   3.545  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -12.250 -15.997   3.279  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -12.077 -17.668   5.074  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -11.308 -18.789   3.950  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -12.818 -19.233   4.743  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -13.559 -21.197   2.609  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -14.232 -22.376   3.140  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -13.235 -23.312   3.817  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -13.462 -23.769   4.938  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -14.967 -23.116   2.021  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -15.786 -24.274   2.503  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -15.360 -25.584   2.421  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -17.013 -24.315   3.076  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -16.291 -26.379   2.920  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -17.302 -25.634   3.324  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -12.670 -21.293   2.207  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -14.952 -22.045   3.873  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -15.631 -22.429   1.519  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -14.244 -23.492   1.312  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -14.505 -25.886   2.052  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -17.645 -23.467   3.297  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -16.232 -27.456   2.986  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -18.100 -25.965   3.788  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -12.130 -23.590   3.131  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -11.097 -24.470   3.667  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -10.201 -23.722   4.650  1.00  5.65           C  
ATOM   1780  O   LYS B 280      -9.210 -23.110   4.199  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -10.254 -25.054   2.531  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -11.049 -25.921   1.566  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -10.178 -26.443   0.433  1.00  8.08           C  
ATOM   1784  CE  LYS B 280      -9.106 -27.395   0.939  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280      -8.253 -27.910  -0.167  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -10.498 -23.755   5.863  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -12.007 -23.194   2.242  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -11.589 -25.277   4.189  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280      -9.813 -24.243   1.972  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280      -9.466 -25.657   2.957  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -11.458 -26.761   2.108  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -11.854 -25.334   1.149  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -10.804 -26.967  -0.275  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280      -9.703 -25.606  -0.056  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280      -8.481 -26.871   1.648  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280      -9.585 -28.229   1.431  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280      -8.838 -28.420  -0.861  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280      -7.534 -28.561   0.209  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280      -7.774 -27.122  -0.647  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 224       9.220   6.010  -6.200  1.00  1.17           N  
ATOM      2  CA  SER A 224       7.946   5.320  -6.011  1.00  1.00           C  
ATOM      3  C   SER A 224       6.774   6.227  -6.377  1.00  1.00           C  
ATOM      4  O   SER A 224       6.040   6.694  -5.506  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.809   4.845  -4.562  1.00  1.65           C  
ATOM      6  OG  SER A 224       6.584   4.163  -4.365  1.00  2.51           O  
ATOM      7  H   SER A 224       9.920   5.577  -6.732  1.00  1.67           H  
ATOM      8  HA  SER A 224       7.936   4.461  -6.663  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.622   4.177  -4.327  1.00  1.90           H  
ATOM     10  HB3 SER A 224       7.841   5.700  -3.901  1.00  2.16           H  
ATOM     11  HG  SER A 224       6.227   4.386  -3.501  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.607   6.473  -7.673  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.525   7.323  -8.156  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.229   6.528  -8.285  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.156   7.096  -8.480  1.00  0.58           O  
ATOM     16  CB  LYS A 225       5.896   7.937  -9.508  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.193   8.735  -9.485  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.096   9.948  -8.569  1.00  0.99           C  
ATOM     19  CE  LYS A 225       6.090  10.965  -9.086  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       6.439  11.444 -10.452  1.00  1.95           N  
ATOM     21  H   LYS A 225       7.227   6.075  -8.319  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.378   8.116  -7.439  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.002   7.144 -10.235  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.099   8.595  -9.823  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       7.989   8.096  -9.135  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.415   9.070 -10.488  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.790   9.622  -7.589  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       8.065  10.415  -8.504  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       5.114  10.506  -9.113  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       6.072  11.808  -8.412  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       5.740  12.144 -10.775  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       6.448  10.647 -11.120  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       7.380  11.888 -10.447  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.342   5.208  -8.170  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.185   4.326  -8.275  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.726   3.864  -6.896  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.539   3.687  -5.988  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.525   3.116  -9.148  1.00  0.51           C  
ATOM     39  CG  GLU A 226       2.333   2.220  -9.441  1.00  1.07           C  
ATOM     40  CD  GLU A 226       1.260   2.922 -10.251  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       1.346   2.898 -11.497  1.00  2.95           O  
ATOM     42  OE2 GLU A 226       0.334   3.496  -9.639  1.00  2.85           O  
ATOM     43  H   GLU A 226       5.226   4.816  -8.012  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.385   4.882  -8.741  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       3.924   3.465 -10.088  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       4.276   2.524  -8.645  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       2.674   1.359  -9.997  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       1.903   1.895  -8.504  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.419   3.672  -6.746  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.850   3.228  -5.480  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.635   1.718  -5.481  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.138   1.155  -6.456  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.492   3.931  -5.189  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.282   5.444  -5.077  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.122   3.379  -3.916  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.570   6.230  -4.957  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.823   3.832  -7.507  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.545   3.482  -4.692  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.165   3.727  -6.010  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.314   5.653  -4.203  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.241   5.792  -5.955  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -2.035   3.916  -3.703  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -0.434   3.497  -3.092  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.345   2.330  -4.051  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.191   6.038  -5.819  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -1.343   7.284  -4.904  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -2.094   5.929  -4.063  1.00  1.00           H  
ATOM     68  N   PHE A 228       1.014   1.068  -4.386  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.862  -0.376  -4.265  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.693  -0.803  -2.812  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.971  -0.038  -1.888  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.061  -1.096  -4.883  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.385  -0.456  -4.582  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       3.891   0.531  -5.413  1.00  1.21           C  
ATOM     75  CD2 PHE A 228       4.131  -0.848  -3.484  1.00  1.15           C  
ATOM     76  CE1 PHE A 228       5.113   1.117  -5.152  1.00  1.23           C  
ATOM     77  CE2 PHE A 228       5.356  -0.267  -3.218  1.00  1.14           C  
ATOM     78  CZ  PHE A 228       5.847   0.718  -4.055  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.402   1.572  -3.644  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.027  -0.656  -4.809  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.092  -2.108  -4.510  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.939  -1.119  -5.953  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.317   0.845  -6.272  1.00  2.11           H  
ATOM     84  HD2 PHE A 228       3.747  -1.618  -2.830  1.00  2.07           H  
ATOM     85  HE1 PHE A 228       5.494   1.887  -5.807  1.00  2.15           H  
ATOM     86  HE2 PHE A 228       5.928  -0.581  -2.358  1.00  2.05           H  
ATOM     87  HZ  PHE A 228       6.804   1.171  -3.853  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.235  -2.036  -2.627  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.018  -2.592  -1.298  1.00  0.16           C  
ATOM     90  C   LEU A 229       0.990  -3.741  -1.044  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.182  -4.600  -1.905  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.426  -3.085  -1.156  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.497  -2.153  -1.737  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.672  -2.402  -3.227  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.820  -2.333  -1.009  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.043  -2.593  -3.411  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.201  -1.810  -0.576  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.506  -4.042  -1.651  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.634  -3.225  -0.105  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.180  -1.128  -1.608  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -2.900  -3.444  -3.394  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -1.761  -2.145  -3.746  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -3.483  -1.792  -3.600  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.105  -3.375  -1.029  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.581  -1.742  -1.497  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.716  -2.008   0.017  1.00  0.97           H  
ATOM    107  N   THR A 230       1.599  -3.755   0.138  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.554  -4.800   0.488  1.00  0.22           C  
ATOM    109  C   THR A 230       1.986  -5.724   1.561  1.00  0.20           C  
ATOM    110  O   THR A 230       2.011  -5.401   2.748  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.883  -4.203   0.989  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.386  -3.259   0.035  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.918  -5.296   1.217  1.00  1.18           C  
ATOM    114  H   THR A 230       1.399  -3.054   0.792  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.757  -5.381  -0.401  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.704  -3.696   1.927  1.00  0.54           H  
ATOM    117  HG1 THR A 230       3.657  -2.900  -0.475  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.107  -5.812   0.287  1.00  1.58           H  
ATOM    119 HG22 THR A 230       4.546  -5.998   1.950  1.00  1.75           H  
ATOM    120 HG23 THR A 230       5.835  -4.854   1.576  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.479  -6.876   1.134  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.903  -7.849   2.055  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.853  -9.028   2.269  1.00  0.19           C  
ATOM    124  O   VAL A 231       2.174  -9.748   1.322  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.445  -8.375   1.530  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.129  -9.239   2.576  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.346  -7.224   1.114  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.494  -7.084   0.176  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.730  -7.353   2.998  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.256  -8.988   0.660  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.533 -10.122   2.761  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.104  -9.530   2.218  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.233  -8.678   3.493  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -1.506  -6.569   1.959  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -2.295  -7.614   0.780  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -0.879  -6.672   0.313  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.317  -9.250   3.517  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.241 -10.347   3.826  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.554 -11.710   3.856  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.723 -11.982   4.723  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.757  -9.983   5.217  1.00  0.34           C  
ATOM    142  CG  PRO A 232       2.650  -9.206   5.838  1.00  0.77           C  
ATOM    143  CD  PRO A 232       1.986  -8.453   4.717  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.065 -10.377   3.130  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.970 -10.885   5.773  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.655  -9.388   5.127  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       1.947  -9.879   6.305  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.049  -8.516   6.566  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       0.918  -8.415   4.868  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.392  -7.456   4.639  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.912 -12.564   2.900  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.343 -13.906   2.819  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.663 -14.714   4.071  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.809 -15.106   4.294  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.853 -14.668   1.580  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.068 -14.262   0.345  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.342 -14.429   1.372  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.563 -12.275   2.226  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.270 -13.804   2.735  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.699 -15.725   1.745  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.186 -13.202   0.176  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       1.022 -14.488   0.493  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       2.436 -14.806  -0.512  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.880 -14.701   2.268  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.510 -13.385   1.154  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.691 -15.031   0.546  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.640 -14.960   4.884  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.829 -15.720   6.107  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.772 -15.038   7.079  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.355 -14.191   7.869  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.748 -14.625   4.650  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.871 -15.853   6.587  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.230 -16.691   5.856  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.049 -15.408   7.019  1.00  0.63           N  
ATOM    175  CA  GLY A 235       5.037 -14.817   7.904  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.453 -14.987   7.388  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.192 -15.850   7.863  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.321 -16.088   6.369  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.826 -13.762   8.007  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.960 -15.284   8.874  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.830 -14.163   6.417  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.164 -14.241   5.852  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.357 -13.306   4.674  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.853 -12.192   4.833  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.197 -13.495   6.079  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.883 -13.989   6.619  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.347 -15.254   5.526  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.961 -13.761   3.489  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.093 -12.960   2.277  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.949 -11.958   2.158  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.907 -12.112   2.795  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.122 -13.864   1.042  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.297 -14.827   1.020  1.00  0.79           C  
ATOM    194  CD  GLU A 237      10.635 -14.116   0.991  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      11.181 -13.830   2.077  1.00  2.41           O  
ATOM    196  OE2 GLU A 237      11.137 -13.842  -0.119  1.00  2.01           O  
ATOM    197  H   GLU A 237       7.571 -14.659   3.428  1.00  0.73           H  
ATOM    198  HA  GLU A 237       9.025 -12.419   2.337  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.210 -14.443   1.016  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.173 -13.247   0.159  1.00  0.72           H  
ATOM    201  HG2 GLU A 237       9.257 -15.447   1.904  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.218 -15.451   0.141  1.00  1.15           H  
ATOM    203  N   SER A 238       7.152 -10.929   1.338  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.137  -9.902   1.134  1.00  0.70           C  
ATOM    205  C   SER A 238       5.742  -9.817  -0.338  1.00  0.65           C  
ATOM    206  O   SER A 238       6.588  -9.920  -1.225  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.654  -8.544   1.614  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.815  -8.157   0.902  1.00  1.00           O  
ATOM    209  H   SER A 238       8.006 -10.858   0.862  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.269 -10.173   1.713  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.889  -7.796   1.464  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.895  -8.605   2.666  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.952  -8.756   0.163  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.449  -9.629  -0.589  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.942  -9.531  -1.954  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.752  -8.078  -2.372  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.149  -7.285  -1.648  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.611 -10.280  -2.087  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.720 -11.803  -2.206  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.338 -12.417  -2.366  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.611 -12.190  -3.378  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.822  -9.554   0.160  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.667  -9.988  -2.608  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       2.009 -10.053  -1.219  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.100  -9.909  -2.962  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.160 -12.198  -1.302  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.719 -12.135  -1.528  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       1.426 -13.493  -2.403  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.889 -12.061  -3.282  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       3.218 -11.758  -4.287  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.634 -13.266  -3.470  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       4.612 -11.823  -3.206  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.275  -7.739  -3.546  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.157  -6.386  -4.075  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.129  -6.346  -5.201  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.371  -6.864  -6.291  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.511  -5.890  -4.584  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.480  -4.459  -5.097  1.00  0.51           C  
ATOM    239  CD  ARG A 240       6.825  -4.036  -5.664  1.00  0.58           C  
ATOM    240  NE  ARG A 240       6.800  -2.663  -6.165  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       7.867  -2.031  -6.644  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.044  -2.642  -6.688  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       7.758  -0.783  -7.081  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.756  -8.414  -4.066  1.00  0.43           H  
ATOM    245  HA  ARG A 240       3.822  -5.744  -3.274  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.228  -5.943  -3.777  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.838  -6.531  -5.388  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.735  -4.383  -5.875  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.220  -3.801  -4.282  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.570  -4.111  -4.885  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.086  -4.700  -6.475  1.00  1.15           H  
ATOM    252  HE  ARG A 240       5.942  -2.190  -6.142  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.132  -3.582  -6.360  1.00  0.86           H  
ATOM    254 HH12 ARG A 240       9.842  -2.163  -7.051  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       6.872  -0.318  -7.050  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       8.560  -0.307  -7.440  1.00  3.25           H  
ATOM    257  N   LEU A 241       1.985  -5.726  -4.932  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.921  -5.623  -5.923  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.560  -4.165  -6.179  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.125  -3.455  -5.272  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.315  -6.396  -5.459  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.500  -6.356  -6.423  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.131  -7.001  -7.749  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.709  -7.048  -5.809  1.00  0.28           C  
ATOM    265  H   LEU A 241       1.858  -5.315  -4.052  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.283  -6.060  -6.842  1.00  0.25           H  
ATOM    267  HB2 LEU A 241      -0.033  -7.428  -5.307  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.636  -5.984  -4.513  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.764  -5.327  -6.615  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.283  -6.487  -8.176  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -1.969  -6.937  -8.428  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.878  -8.040  -7.588  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.540  -6.995  -6.496  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.973  -6.556  -4.884  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.470  -8.082  -5.612  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.735  -3.725  -7.421  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.434  -2.348  -7.792  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.064  -2.143  -7.989  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.775  -3.047  -8.430  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.187  -1.960  -9.066  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.664  -2.376  -9.115  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.347  -1.772 -10.331  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.390  -1.956  -7.846  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.078  -4.340  -8.102  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.762  -1.712  -6.988  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.681  -2.413  -9.908  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.137  -0.886  -9.171  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.725  -3.451  -9.197  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       3.288  -0.695 -10.278  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       2.855  -2.117 -11.229  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       4.383  -2.075 -10.349  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       4.440  -2.194  -7.937  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       2.973  -2.484  -7.001  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       3.274  -0.892  -7.699  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.532  -0.943  -7.656  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -2.942  -0.600  -7.788  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.362  -0.555  -9.252  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.491  -0.905  -9.596  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.225   0.735  -7.115  1.00  0.24           C  
ATOM    300  H   ALA A 243      -0.910  -0.270  -7.313  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.520  -1.360  -7.281  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -2.910   0.692  -6.085  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -4.283   0.943  -7.160  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -2.683   1.517  -7.626  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.446  -0.118 -10.113  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.722  -0.030 -11.543  1.00  0.23           C  
ATOM    307  C   SER A 244      -2.976  -1.416 -12.124  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.713  -1.566 -13.101  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.554   0.638 -12.272  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.812   0.744 -13.661  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.565   0.152  -9.778  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.609   0.571 -11.674  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.402   1.629 -11.870  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.659   0.050 -12.128  1.00  0.97           H  
ATOM    315  HG  SER A 244      -1.469  -0.032 -14.111  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.361  -2.425 -11.517  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.521  -3.803 -11.961  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.019  -4.678 -10.815  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.413  -5.700 -10.491  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.196  -4.349 -12.501  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -0.714  -3.592 -13.723  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -1.108  -3.970 -14.847  1.00  1.12           O  
ATOM    323  OD2 ASP A 245       0.057  -2.625 -13.558  1.00  1.22           O  
ATOM    324  H   ASP A 245      -1.783  -2.238 -10.748  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.256  -3.814 -12.752  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.442  -4.268 -11.732  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.323  -5.387 -12.768  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.124  -4.264 -10.203  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.710  -5.003  -9.091  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.033  -6.436  -9.507  1.00  0.28           C  
ATOM    331  O   LEU A 246      -5.981  -6.676 -10.255  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.978  -4.298  -8.602  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.409  -4.643  -7.175  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.427  -4.073  -6.163  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.810  -4.122  -6.904  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.557  -3.440 -10.509  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -3.987  -5.026  -8.290  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.813  -3.232  -8.658  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.785  -4.555  -9.270  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.421  -5.717  -7.060  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -5.347  -3.005  -6.304  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -4.458  -4.529  -6.304  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.782  -4.278  -5.164  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.508  -4.593  -7.581  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.832  -3.052  -7.051  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -8.086  -4.349  -5.886  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.236  -7.381  -9.018  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.426  -8.792  -9.345  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.286  -9.490  -8.294  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.028  -9.386  -7.095  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -3.069  -9.489  -9.459  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.152  -8.874 -10.506  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.758  -8.891 -11.896  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -2.585  -9.850 -12.650  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -3.473  -7.828 -12.244  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.504  -7.125  -8.422  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.929  -8.846 -10.299  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.570  -9.439  -8.503  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.230 -10.524  -9.718  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -1.947  -7.848 -10.232  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.227  -9.431 -10.527  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -3.569  -7.102 -11.593  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -3.876  -7.813 -13.136  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.310 -10.201  -8.762  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.220 -10.921  -7.876  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.518 -12.083  -7.175  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.533 -12.178  -5.948  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.421 -11.448  -8.665  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -9.216 -10.360  -9.369  1.00  1.30           C  
ATOM    370  CD  ARG A 248     -10.418 -10.935 -10.100  1.00  1.25           C  
ATOM    371  NE  ARG A 248     -11.174  -9.907 -10.811  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -12.319 -10.139 -11.445  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -12.840 -11.358 -11.458  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -12.944  -9.149 -12.069  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.456 -10.244  -9.730  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.571 -10.227  -7.127  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -8.068 -12.144  -9.411  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -9.083 -11.965  -7.985  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -9.560  -9.646  -8.634  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -8.575  -9.863 -10.082  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.071 -11.671 -10.812  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -11.066 -11.412  -9.378  1.00  1.37           H  
ATOM    383  HE  ARG A 248     -10.808  -8.998 -10.815  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -12.372 -12.108 -10.990  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -13.701 -11.529 -11.937  1.00  1.72           H  
ATOM    386 HH21 ARG A 248     -12.554  -8.228 -12.062  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -13.806  -9.324 -12.546  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.914 -12.968  -7.965  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.213 -14.132  -7.424  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.172 -13.723  -6.385  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.051 -14.357  -5.337  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.546 -14.921  -8.553  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.670 -14.086  -9.435  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -4.139 -13.424 -10.551  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.346 -13.806  -9.364  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -3.144 -12.775 -11.127  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -2.046 -12.991 -10.425  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.942 -12.839  -8.935  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.948 -14.763  -6.947  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -3.935 -15.701  -8.125  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.311 -15.369  -9.171  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -5.064 -13.430 -10.874  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.657 -14.161  -8.611  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -3.216 -12.169 -12.017  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -1.167 -12.598 -10.612  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.418 -12.672  -6.692  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.388 -12.171  -5.783  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.926 -12.031  -4.361  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.189 -12.204  -3.390  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.855 -10.824  -6.274  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.170 -10.965  -7.506  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.543 -12.238  -7.562  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.579 -12.886  -5.778  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -2.681 -10.141  -6.413  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.173 -10.420  -5.541  1.00  0.92           H  
ATOM    416  HG  SER A 250      -1.742 -11.401  -8.144  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.214 -11.717  -4.245  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.848 -11.559  -2.942  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.542 -12.848  -2.506  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.756 -13.077  -1.315  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.877 -10.408  -2.957  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.232  -9.117  -3.475  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.463 -10.194  -1.568  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.071  -8.629  -2.633  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.748 -11.584  -5.056  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.078 -11.316  -2.224  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.682 -10.689  -3.619  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.866  -9.283  -4.477  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.978  -8.336  -3.497  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.144  -9.355  -1.590  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.665  -9.991  -0.869  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -6.995 -11.082  -1.261  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.674  -7.719  -3.060  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.298  -9.384  -2.614  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -4.412  -8.437  -1.627  1.00  0.99           H  
ATOM    436  N   ALA A 252      -5.886 -13.690  -3.476  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.562 -14.953  -3.191  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.561 -16.055  -2.852  1.00  0.30           C  
ATOM    439  O   ALA A 252      -5.946 -17.192  -2.579  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.426 -15.368  -4.372  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.679 -13.462  -4.406  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.209 -14.797  -2.339  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -6.800 -15.521  -5.239  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.147 -14.591  -4.579  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -7.943 -16.285  -4.134  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.277 -15.713  -2.872  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.223 -16.677  -2.567  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.585 -16.368  -1.216  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.652 -17.046  -0.788  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.155 -16.665  -3.664  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.456 -15.323  -3.817  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.416 -15.331  -4.921  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -0.718 -15.032  -6.078  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.818 -15.675  -4.570  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.030 -14.790  -3.091  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -3.673 -17.658  -2.524  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.411 -17.411  -3.434  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -2.623 -16.913  -4.606  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.194 -14.570  -4.046  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -0.967 -15.077  -2.886  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.985 -15.901  -3.632  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.510 -15.687  -5.263  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.099 -15.339  -0.554  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.586 -14.926   0.747  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.057 -15.864   1.854  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.507 -16.980   1.593  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.031 -13.495   1.054  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.372 -12.414   0.196  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.125 -11.099   0.324  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -0.916 -12.235   0.596  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.842 -14.839  -0.951  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.508 -14.954   0.701  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.100 -13.435   0.913  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.809 -13.286   2.088  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.402 -12.719  -0.839  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -2.627 -10.339  -0.260  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -3.151 -10.798   1.361  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -4.136 -11.226  -0.038  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.459 -11.486  -0.035  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.393 -13.171   0.478  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.861 -11.919   1.628  1.00  1.02           H  
ATOM    482  N   ASP A 255      -2.945 -15.395   3.094  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.350 -16.176   4.254  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.559 -15.540   4.940  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.825 -14.353   4.747  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.186 -16.299   5.240  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.030 -17.097   4.671  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.285 -16.549   3.831  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -0.870 -18.272   5.065  1.00  2.12           O  
ATOM    490  H   ASP A 255      -2.586 -14.493   3.223  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -3.624 -17.162   3.909  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.828 -15.310   5.489  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.533 -16.788   6.138  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.315 -16.316   5.742  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.496 -15.807   6.445  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.214 -14.505   7.189  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.039 -13.590   7.192  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.851 -16.928   7.436  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.708 -17.891   7.391  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.088 -17.736   6.033  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.321 -15.655   5.765  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -6.969 -16.509   8.425  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.773 -17.400   7.132  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -4.990 -17.645   8.159  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.072 -18.899   7.523  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.033 -17.964   6.069  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -5.591 -18.364   5.312  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.041 -14.426   7.810  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.652 -13.236   8.558  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.531 -12.030   7.631  1.00  0.23           C  
ATOM    511  O   GLU A 257      -4.866 -10.909   8.012  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.326 -13.472   9.285  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -2.902 -12.314  10.172  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.602 -12.583  10.903  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -1.654 -13.153  12.015  1.00  1.91           O  
ATOM    516  OE2 GLU A 257      -0.533 -12.224  10.367  1.00  1.84           O  
ATOM    517  H   GLU A 257      -4.421 -15.184   7.762  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.421 -13.037   9.287  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.420 -14.355   9.901  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.551 -13.638   8.552  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.775 -11.435   9.558  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.678 -12.132  10.901  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.050 -12.269   6.415  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.887 -11.204   5.434  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.240 -10.700   4.945  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.479  -9.493   4.892  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.050 -11.685   4.261  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.797 -13.185   6.174  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.362 -10.389   5.910  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.957 -10.888   3.537  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.530 -12.535   3.800  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -2.069 -11.969   4.611  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.116 -11.634   4.580  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.450 -11.289   4.098  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.128 -10.299   5.038  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.837  -9.397   4.596  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.308 -12.550   3.963  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.744 -13.627   3.033  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.594 -14.887   3.100  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.667 -13.112   1.602  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.850 -12.577   4.612  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.343 -10.831   3.125  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.432 -12.982   4.945  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.279 -12.261   3.592  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.744 -13.882   3.352  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -9.603 -14.656   2.790  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -8.604 -15.260   4.113  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.179 -15.637   2.444  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -7.242 -13.877   0.968  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.043 -12.231   1.571  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -8.658 -12.865   1.254  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.902 -10.472   6.337  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.493  -9.579   7.315  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.878  -8.194   7.264  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.583  -7.189   7.354  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.328 -11.209   6.631  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.553  -9.498   7.123  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.343  -9.991   8.302  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.556  -8.142   7.121  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.840  -6.875   7.051  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.261  -6.077   5.821  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.275  -4.847   5.841  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.330  -7.122   7.022  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.851  -7.907   8.229  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.416  -7.800   9.317  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.803  -8.700   8.040  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.051  -8.981   7.069  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.086  -6.305   7.936  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.080  -7.678   6.131  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.817  -6.172   7.005  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.404  -8.735   7.144  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.471  -9.218   8.803  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.600  -6.787   4.749  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -7.029  -6.145   3.512  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.443  -5.588   3.644  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.677  -4.402   3.413  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.969  -7.127   2.320  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.513  -7.394   1.921  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.759  -6.589   1.132  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.788  -6.172   1.395  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.556  -7.766   4.789  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.352  -5.328   3.311  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.424  -8.055   2.628  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.971  -7.753   2.783  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.492  -8.149   1.149  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.621  -7.240   0.282  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.413  -5.597   0.887  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -8.810  -6.549   1.386  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -5.287  -5.810   0.509  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -3.770  -6.433   1.154  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -4.792  -5.399   2.150  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.385  -6.454   4.007  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.779  -6.052   4.169  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.901  -4.801   5.038  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.635  -3.874   4.701  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.588  -7.195   4.781  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.669  -8.422   3.889  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.354  -9.578   4.597  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.487 -10.788   3.687  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.154 -11.929   4.373  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.140  -7.391   4.157  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.174  -5.832   3.189  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.132  -7.485   5.717  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.592  -6.848   4.972  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.229  -8.174   3.001  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.668  -8.721   3.614  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.772  -9.854   5.462  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.337  -9.262   4.909  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.071 -10.509   2.822  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -11.502 -11.096   3.371  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -14.118 -11.662   4.657  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -12.617 -12.199   5.221  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -13.207 -12.748   3.736  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.175  -4.781   6.152  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.212  -3.641   7.064  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.578  -2.411   6.423  1.00  0.15           C  
ATOM    617  O   LYS A 264     -10.020  -1.284   6.642  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.493  -3.985   8.372  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -7.978  -3.917   8.284  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -7.328  -4.182   9.631  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -5.822  -3.981   9.571  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -5.174  -4.216  10.891  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.604  -5.547   6.366  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.249  -3.424   7.279  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -9.818  -3.301   9.140  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.767  -4.988   8.657  1.00  1.02           H  
ATOM    627  HG2 LYS A 264      -7.633  -4.659   7.579  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -7.690  -2.933   7.942  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -7.742  -3.502  10.360  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -7.533  -5.200   9.927  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -5.408  -4.670   8.849  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -5.619  -2.967   9.254  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -5.584  -3.583  11.607  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -4.151  -4.032  10.824  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -5.319  -5.199  11.191  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.535  -2.642   5.635  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.827  -1.562   4.952  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.762  -0.779   4.034  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.832   0.448   4.104  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.654  -2.129   4.144  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.992  -1.155   3.163  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.287  -0.032   3.908  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -5.016  -1.895   2.258  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.227  -3.566   5.516  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.440  -0.893   5.705  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.899  -2.470   4.840  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -7.009  -2.980   3.584  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.755  -0.711   2.538  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.770   0.602   3.199  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.573  -0.454   4.600  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -6.014   0.553   4.450  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.601  -1.208   1.534  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -5.535  -2.690   1.742  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -4.220  -2.313   2.855  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.480  -1.495   3.174  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.401  -0.868   2.229  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.642  -0.311   2.922  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.137   0.755   2.557  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.815  -1.875   1.155  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.775  -1.317   0.274  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.384  -2.470   3.168  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.875  -0.051   1.755  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.948  -2.166   0.581  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.242  -2.747   1.628  1.00  0.83           H  
ATOM    665  HG  SER A 266     -12.655  -1.461   0.626  1.00  1.38           H  
ATOM    666  N   ASN A 267     -12.148  -1.035   3.917  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.342  -0.604   4.641  1.00  0.22           C  
ATOM    668  C   ASN A 267     -13.111   0.717   5.371  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.839   1.687   5.159  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.775  -1.680   5.638  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.349  -2.909   4.958  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.220  -4.026   5.458  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -14.992  -2.709   3.812  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.709  -1.873   4.168  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -14.130  -0.464   3.917  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -12.920  -1.983   6.224  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -14.529  -1.269   6.295  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -15.060  -1.792   3.472  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -15.371  -3.487   3.352  1.00  2.12           H  
ATOM    680  N   ARG A 268     -12.099   0.747   6.231  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.780   1.948   6.996  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.416   3.112   6.076  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.923   4.223   6.237  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.628   1.668   7.964  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.351   2.807   8.934  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.512   3.021   9.892  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.790   1.830  10.691  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.711   1.784  11.649  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -13.446   2.854  11.917  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -12.900   0.666  12.337  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.561  -0.059   6.363  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.656   2.219   7.566  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.863   0.785   8.539  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.730   1.485   7.392  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.465   2.573   9.505  1.00  0.29           H  
ATOM    696  HG3 ARG A 268     -10.189   3.714   8.370  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -11.268   3.837  10.555  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -12.393   3.273   9.320  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -11.261   1.026  10.507  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -13.309   3.698  11.399  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -14.139   2.817  12.639  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -12.348  -0.144  12.136  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -13.592   0.632  13.058  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.535   2.850   5.115  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.100   3.877   4.172  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.288   4.490   3.435  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.393   5.710   3.314  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.109   3.285   3.166  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.581   4.262   2.113  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.776   5.374   2.767  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.733   3.528   1.087  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.168   1.945   5.042  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.604   4.653   4.734  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.265   2.890   3.714  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.596   2.468   2.653  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.417   4.712   1.598  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -8.401   5.907   3.470  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -7.425   6.057   2.008  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -6.931   4.949   3.288  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -7.363   4.233   0.358  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -8.334   2.780   0.592  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -6.901   3.052   1.583  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.180   3.635   2.944  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.359   4.089   2.216  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.198   5.043   3.061  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.826   5.963   2.536  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.199   2.900   1.773  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.041   2.674   3.073  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.023   4.611   1.332  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -15.037   3.248   1.189  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -14.560   2.371   2.642  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -13.593   2.235   1.174  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.205   4.818   4.371  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.965   5.661   5.285  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.416   7.082   5.295  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.174   8.052   5.247  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.931   5.076   6.700  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.801   5.828   7.693  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.721   5.253   9.095  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -16.688   5.312   9.857  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -14.568   4.695   9.446  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.685   4.069   4.729  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.989   5.684   4.942  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.269   4.051   6.661  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.912   5.094   7.059  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.478   6.859   7.726  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.826   5.785   7.359  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -13.840   4.685   8.791  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -14.493   4.315  10.347  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.094   7.197   5.361  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.434   8.499   5.378  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.731   9.289   4.105  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.941  10.500   4.156  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.908   8.353   5.542  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.584   7.624   6.849  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.237   9.721   5.508  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.110   7.320   7.028  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.546   6.385   5.406  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.814   9.050   6.228  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.532   7.775   4.712  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.897   8.235   7.681  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.121   6.686   6.874  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -10.421  10.189   4.553  1.00  1.46           H  
ATOM    764 HG22 ILE A 272      -9.174   9.605   5.654  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -10.643  10.339   6.296  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -8.546   8.240   6.994  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.778   6.665   6.235  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.956   6.838   7.981  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.741   8.599   2.967  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -13.011   9.243   1.684  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.303  10.052   1.735  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.296  11.263   1.513  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -13.099   8.194   0.574  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -11.595   7.212   0.365  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.558   7.637   2.987  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.190   9.910   1.470  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -13.906   7.512   0.796  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -13.302   8.689  -0.364  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.579   8.051   0.214  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.412   9.376   2.016  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.712  10.033   2.100  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.682  11.190   3.096  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.449  12.145   2.974  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.789   9.024   2.507  1.00  0.80           C  
ATOM    785  OG  SER A 274     -19.059   9.644   2.601  1.00  1.00           O  
ATOM    786  H   SER A 274     -15.356   8.406   2.154  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.950  10.423   1.123  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.839   8.238   1.769  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.537   8.599   3.468  1.00  0.97           H  
ATOM    790  HG  SER A 274     -19.740   8.970   2.664  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.792  11.098   4.080  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.667  12.138   5.096  1.00  0.75           C  
ATOM    793  C   SER A 275     -14.977  13.376   4.532  1.00  0.68           C  
ATOM    794  O   SER A 275     -15.208  14.492   4.998  1.00  0.81           O  
ATOM    795  CB  SER A 275     -14.886  11.610   6.303  1.00  0.84           C  
ATOM    796  OG  SER A 275     -14.778  12.599   7.310  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.209  10.311   4.126  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.661  12.410   5.416  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -15.397  10.752   6.711  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -13.894  11.322   5.988  1.00  1.35           H  
ATOM    801  HG  SER A 275     -15.064  13.446   6.961  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.128  13.174   3.527  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.408  14.277   2.900  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.376  15.326   2.359  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.337  14.997   1.663  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.506  13.784   1.747  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.551  12.689   2.237  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.724  14.947   1.148  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.634  13.126   3.362  1.00  0.66           C  
ATOM    810  H   ILE A 276     -13.983  12.262   3.200  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -12.780  14.735   3.650  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -13.141  13.376   0.976  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -12.131  11.849   2.593  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -10.933  12.366   1.413  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -11.119  15.407   1.915  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -12.414  15.675   0.748  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -11.086  14.581   0.359  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -10.002  12.301   3.653  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -11.227  13.441   4.208  1.00  1.37           H  
ATOM    820 HD13 ILE A 276     -10.021  13.948   3.027  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.114  16.587   2.685  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.960  17.687   2.236  1.00  1.23           C  
ATOM    823  C   ARG A 277     -14.630  18.076   0.798  1.00  1.24           C  
ATOM    824  O   ARG A 277     -13.797  18.951   0.557  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -14.790  18.894   3.162  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -15.692  20.069   2.819  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -17.161  19.725   3.010  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -18.022  20.895   2.854  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -19.348  20.857   2.958  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -19.965  19.710   3.209  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -20.057  21.967   2.808  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.333  16.785   3.242  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.987  17.355   2.280  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -15.005  18.589   4.175  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -13.764  19.230   3.109  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -15.442  20.902   3.462  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.528  20.347   1.788  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -17.442  18.984   2.279  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.297  19.320   4.004  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -17.589  21.754   2.665  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -19.434  18.870   3.320  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -20.961  19.685   3.285  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -19.597  22.833   2.619  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -21.054  21.938   2.884  1.00  5.42           H  
ATOM    845  N   THR A 278     -15.288  17.420  -0.152  1.00  1.32           N  
ATOM    846  CA  THR A 278     -15.064  17.695  -1.567  1.00  1.41           C  
ATOM    847  C   THR A 278     -16.384  17.748  -2.333  1.00  1.69           C  
ATOM    848  O   THR A 278     -16.401  17.943  -3.549  1.00  1.73           O  
ATOM    849  CB  THR A 278     -14.153  16.631  -2.208  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -13.931  16.939  -3.590  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -14.766  15.244  -2.086  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.940  16.734   0.103  1.00  1.45           H  
ATOM    853  HA  THR A 278     -14.576  18.654  -1.647  1.00  1.55           H  
ATOM    854  HB  THR A 278     -13.203  16.633  -1.690  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -13.164  17.512  -3.670  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -14.902  15.001  -1.042  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -14.110  14.517  -2.542  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -15.723  15.229  -2.586  1.00  2.60           H  
ATOM    859  N   HIS A 279     -17.488  17.574  -1.611  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -18.813  17.601  -2.222  1.00  3.12           C  
ATOM    861  C   HIS A 279     -19.150  18.999  -2.735  1.00  3.80           C  
ATOM    862  O   HIS A 279     -19.282  19.212  -3.939  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -19.872  17.147  -1.215  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -19.757  15.703  -0.834  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -20.820  14.826  -0.880  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -18.698  14.983  -0.395  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -20.420  13.630  -0.484  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -19.135  13.699  -0.186  1.00  5.33           N  
ATOM    869  H   HIS A 279     -17.409  17.424  -0.647  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -18.807  16.917  -3.058  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -19.780  17.736  -0.317  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -20.853  17.301  -1.643  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -21.734  15.047  -1.157  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -17.694  15.352  -0.239  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -21.038  12.747  -0.418  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -18.565  12.932   0.032  1.00  5.84           H  
ATOM    877  N   LYS A 280     -19.286  19.945  -1.812  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -19.608  21.322  -2.170  1.00  5.31           C  
ATOM    879  C   LYS A 280     -18.558  22.286  -1.623  1.00  5.66           C  
ATOM    880  O   LYS A 280     -18.705  22.723  -0.463  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -20.993  21.697  -1.639  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -21.470  23.064  -2.100  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -22.842  23.393  -1.536  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -23.364  24.715  -2.076  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -22.455  25.846  -1.746  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -17.599  22.594  -2.361  1.00  5.93           O  
ATOM    887  H   LYS A 280     -19.168  19.713  -0.867  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -19.615  21.390  -3.248  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -21.706  20.959  -1.974  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -20.964  21.695  -0.559  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -20.767  23.813  -1.767  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -21.522  23.072  -3.179  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -23.531  22.608  -1.809  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -22.773  23.456  -0.460  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -23.455  24.639  -3.150  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -24.336  24.907  -1.645  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -21.513  25.679  -2.154  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -22.360  25.941  -0.713  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -22.834  26.734  -2.131  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.214  -5.963   6.273  1.00  1.17           N  
ATOM    902  CA  SER B 224       7.938  -5.281   6.079  1.00  0.99           C  
ATOM    903  C   SER B 224       6.769  -6.194   6.442  1.00  1.00           C  
ATOM    904  O   SER B 224       6.039  -6.662   5.568  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.802  -4.807   4.630  1.00  1.64           C  
ATOM    906  OG  SER B 224       6.574  -4.129   4.427  1.00  2.50           O  
ATOM    907  H   SER B 224       9.910  -5.528   6.808  1.00  1.67           H  
ATOM    908  HA  SER B 224       7.922  -4.421   6.731  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.614  -4.134   4.397  1.00  1.90           H  
ATOM    910  HB3 SER B 224       7.842  -5.661   3.970  1.00  2.15           H  
ATOM    911  HG  SER B 224       6.222  -4.355   3.564  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.600  -6.441   7.736  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.521  -7.297   8.216  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.221  -6.509   8.339  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.148  -7.084   8.532  1.00  0.60           O  
ATOM    916  CB  LYS B 225       5.889  -7.909   9.569  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.190  -8.701   9.549  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.103  -9.914   8.633  1.00  0.97           C  
ATOM    919  CE  LYS B 225       6.102 -10.937   9.145  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       6.447 -11.414  10.513  1.00  1.94           N  
ATOM    921  H   LYS B 225       7.214  -6.041   8.385  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.380  -8.090   7.497  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       5.989  -7.115  10.293  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.094  -8.570   9.880  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       7.984  -8.058   9.202  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.409  -9.036  10.554  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.798  -9.590   7.652  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       8.074 -10.374   8.570  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       5.122 -10.483   9.171  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       6.090 -11.781   8.471  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       5.751 -12.118  10.833  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       6.450 -10.616  11.182  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       7.390 -11.853  10.512  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.325  -5.188   8.227  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.163  -4.314   8.327  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.707  -3.851   6.947  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.522  -3.666   6.042  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.492  -3.101   9.202  1.00  0.50           C  
ATOM    939  CG  GLU B 226       2.295  -2.210   9.491  1.00  1.07           C  
ATOM    940  CD  GLU B 226       1.224  -2.919  10.297  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       1.306  -2.895  11.544  1.00  2.95           O  
ATOM    942  OE2 GLU B 226       0.304  -3.498   9.682  1.00  2.85           O  
ATOM    943  H   GLU B 226       5.208  -4.793   8.072  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.365  -4.873   8.791  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       3.892  -3.448  10.143  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       4.244  -2.506   8.700  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       2.631  -1.349  10.048  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       1.866  -1.890   8.554  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.399  -3.668   6.792  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.831  -3.225   5.524  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.609  -1.717   5.526  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.107  -1.156   6.500  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.507  -3.936   5.228  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.288  -5.447   5.117  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.134  -3.386   3.954  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.571  -6.240   4.992  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.801  -3.833   7.552  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.531  -3.475   4.740  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.181  -3.737   6.047  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.314  -5.653   4.245  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.233  -5.794   5.998  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -2.043  -3.928   3.738  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -0.443  -3.501   3.132  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.363  -2.339   4.088  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.195  -6.050   5.852  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -1.339  -7.292   4.940  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -2.093  -5.941   4.097  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.988  -1.064   4.432  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.828   0.380   4.311  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.662   0.805   2.857  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.948   0.044   1.934  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.021   1.106   4.933  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.350   0.473   4.638  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       3.859  -0.513   5.469  1.00  1.20           C  
ATOM    975  CD2 PHE B 228       4.097   0.869   3.541  1.00  1.16           C  
ATOM    976  CE1 PHE B 228       5.084  -1.092   5.212  1.00  1.22           C  
ATOM    977  CE2 PHE B 228       5.327   0.294   3.280  1.00  1.15           C  
ATOM    978  CZ  PHE B 228       5.821  -0.687   4.117  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.382  -1.565   3.691  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.064   0.655   4.852  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.049   2.118   4.560  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.897   1.127   6.002  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.284  -0.829   6.327  1.00  2.10           H  
ATOM    984  HD2 PHE B 228       3.712   1.637   2.886  1.00  2.08           H  
ATOM    985  HE1 PHE B 228       5.469  -1.860   5.868  1.00  2.14           H  
ATOM    986  HE2 PHE B 228       5.901   0.612   2.421  1.00  2.06           H  
ATOM    987  HZ  PHE B 228       6.779  -1.137   3.919  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.200   2.037   2.672  1.00  0.15           N  
ATOM    989  CA  LEU B 229      -0.015   2.592   1.342  1.00  0.16           C  
ATOM    990  C   LEU B 229       0.951   3.746   1.092  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.137   4.605   1.955  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.462   3.078   1.193  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.528   2.140   1.773  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.710   2.388   3.262  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.851   2.313   1.040  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.002   2.592   3.456  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.174   1.811   0.620  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.547   4.034   1.690  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.668   3.217   0.144  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.206   1.116   1.644  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -2.944   3.429   3.428  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -1.798   2.136   3.784  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -3.517   1.775   3.633  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.141   3.353   1.061  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.611   1.717   1.525  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.741   1.988   0.014  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.564   3.764  -0.087  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.513   4.815  -0.435  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.945   5.736  -1.508  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.973   5.411  -2.696  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.847   4.225  -0.931  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.352   3.284   0.023  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.877   5.322  -1.156  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.371   3.062  -0.744  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.710   5.395   0.456  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.673   3.718  -1.869  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.624   2.920   0.530  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.060   5.839  -0.225  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       4.504   6.022  -1.889  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       5.798   4.884  -1.512  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.429   6.885  -1.083  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.851   7.853  -2.006  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.796   9.039  -2.217  1.00  0.19           C  
ATOM   1024  O   VAL B 231       2.109   9.759  -1.269  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.500   8.375  -1.485  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.184   9.235  -2.534  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.397   7.218  -1.073  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.440   7.091  -0.126  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.684   7.357  -2.949  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.317   8.986  -0.615  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.593  10.119  -2.716  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.163   9.521  -2.179  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.283   8.672  -3.450  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -1.549   6.563  -1.918  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -2.350   7.603  -0.740  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -0.931   6.667  -0.271  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.265   9.263  -3.462  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.183  10.365  -3.769  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.490  11.725  -3.799  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.661  11.992  -4.670  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.708  10.004  -5.158  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       2.606   9.222  -5.784  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       1.941   8.465  -4.664  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.006  10.399  -3.070  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.916  10.908  -5.713  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.607   9.415  -5.066  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       1.900   9.892  -6.253  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.012   8.533  -6.511  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       0.873   8.423  -4.820  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.352   7.471  -4.587  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.841  12.580  -2.843  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.263  13.918  -2.763  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.584  14.729  -4.014  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.728  15.128  -4.233  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.765  14.684  -1.522  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.977  14.274  -0.289  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.253  14.454  -1.309  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.491  12.296  -2.169  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.191  13.810  -2.682  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.606  15.740  -1.687  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       2.101  13.214  -0.120  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       0.931  14.495  -0.439  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       2.341  14.820   0.570  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.793  14.729  -2.203  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.428  13.411  -1.091  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.596  15.056  -0.481  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.563  14.970  -4.831  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.750  15.732  -6.052  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.701  15.055  -7.020  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.290  14.205  -7.811  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.672  14.629  -4.600  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.793  15.859  -6.535  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.146  16.706  -5.799  1.00  0.48           H  
ATOM   1074  N   GLY B 235       3.976  15.431  -6.957  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.969  14.846  -7.839  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.381  15.023  -7.318  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.118  15.891  -7.789  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.243  16.113  -6.305  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.765  13.791  -7.942  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.892  15.314  -8.808  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.761  14.201  -6.344  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.094  14.287  -5.776  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.287  13.352  -4.597  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.790  12.240  -4.756  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.130  13.530  -6.008  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.815  14.038  -6.540  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.268  15.301  -5.449  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.885  13.804  -3.414  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       8.016  13.002  -2.202  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.876  11.995  -2.087  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.837  12.142  -2.731  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.036  13.907  -0.967  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.207  14.876  -0.940  1.00  0.79           C  
ATOM   1094  CD  GLU B 237      10.549  14.172  -0.907  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237      11.099  13.891  -1.992  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237      11.049  13.901   0.206  1.00  2.01           O  
ATOM   1097  H   GLU B 237       7.489  14.699  -3.354  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.951  12.466  -2.260  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.121  14.481  -0.942  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.088  13.288  -0.083  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.166  15.497  -1.824  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.121  15.499  -0.062  1.00  1.15           H  
ATOM   1103  N   SER B 238       7.082  10.969  -1.268  1.00  0.74           N  
ATOM   1104  CA  SER B 238       6.073   9.935  -1.066  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.672   9.848   0.405  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.516   9.957   1.295  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.597   8.579  -1.546  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.759   8.198  -0.828  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.934  10.902  -0.788  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.205  10.203  -1.648  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.836   7.830  -1.396  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.842   8.641  -2.596  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.891   8.798  -0.089  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.381   9.651   0.651  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.868   9.552   2.014  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.686   8.097   2.432  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.087   7.303   1.706  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.534  10.293   2.142  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.634  11.816   2.262  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.248  12.423   2.418  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.520  12.208   3.437  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.757   9.572  -0.100  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.590  10.012   2.671  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.937  10.062   1.273  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       2.023   9.919   3.016  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.073  12.215   1.359  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.633  12.139   1.577  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       1.330  13.500   2.456  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.798  12.064   3.332  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       3.127  11.773   4.344  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       3.538  13.283   3.530  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       4.522  11.843   3.268  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.206   7.759   3.607  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.092   6.407   4.134  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.061   6.361   5.258  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.295   6.880   6.349  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.448   5.915   4.648  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.421   4.485   5.162  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       6.768   4.069   5.732  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       6.748   2.697   6.232  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       7.817   2.069   6.714  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       8.990   2.687   6.763  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       7.713   0.822   7.151  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.683   8.438   4.129  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.764   5.763   3.331  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.167   5.973   3.844  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.770   6.559   5.453  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.674   4.405   5.937  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.167   3.825   4.345  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.514   4.150   4.955  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.022   4.735   6.545  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       5.895   2.217   6.206  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.073   3.629   6.436  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240       9.792   2.212   7.127  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       6.831   0.353   7.116  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       8.517   0.350   7.514  1.00  3.25           H  
ATOM   1157  N   LEU B 241       1.922   5.734   4.985  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.856   5.626   5.972  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.500   4.166   6.227  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.073   3.454   5.318  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.383   6.392   5.502  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.571   6.347   6.464  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.210   6.993   7.793  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.782   7.031   5.847  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.799   5.323   4.104  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.211   6.065   6.893  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.106   7.426   5.353  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.699   5.981   4.555  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.831   5.316   6.654  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -0.361   6.482   8.221  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -2.049   6.924   8.467  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.961   8.031   7.631  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.616   6.974   6.530  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -3.041   6.539   4.921  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.549   8.067   5.650  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.675   3.727   7.469  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.378   2.348   7.839  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.119   2.135   8.031  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.836   3.035   8.469  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.130   1.963   9.115  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.604   2.385   9.168  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.285   1.786  10.387  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.337   1.970   7.901  1.00  0.24           C  
ATOM   1184  H   LEU B 242       1.010   4.344   8.153  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.713   1.714   7.034  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.619   2.414   9.955  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.085   0.888   9.219  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.661   3.461   9.251  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       3.233   0.709  10.334  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.790   2.128  11.282  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       4.320   2.095  10.407  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       4.384   2.214   7.995  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       2.918   2.497   7.055  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       3.226   0.906   7.753  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.579   0.932   7.694  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -2.988   0.583   7.821  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.412   0.534   9.285  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.545   0.877   9.623  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.262  -0.754   7.149  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -0.952   0.263   7.352  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.566   1.339   7.313  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -2.942  -0.710   6.117  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -4.319  -0.969   7.188  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -2.716  -1.533   7.660  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.498   0.101  10.148  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.777   0.012  11.577  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.041   1.396  12.158  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.780   1.542  13.130  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.609  -0.650  12.309  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.871  -0.758  13.698  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.615  -0.166   9.816  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.662  -0.594  11.704  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.450  -1.640  11.908  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.716  -0.058  12.168  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -1.535   0.019  14.149  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.429   2.408  11.552  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.597   3.786  11.997  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.096   4.659  10.850  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.495   5.683  10.527  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.277   4.336  12.542  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -0.796   3.584  13.766  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -1.195   3.959  14.889  1.00  1.12           O  
ATOM   1223  OD2 ASP B 245      -0.021   2.620  13.604  1.00  1.21           O  
ATOM   1224  H   ASP B 245      -1.844   2.225  10.787  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.335   3.792  12.785  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.520   4.263  11.776  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.412   5.376  12.809  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.198   4.239  10.236  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.783   4.975   9.122  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.116   6.405   9.537  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.067   6.642  10.281  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -6.045   4.263   8.627  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.473   4.608   7.199  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.483   4.043   6.191  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.871   4.079   6.922  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.627   3.412  10.539  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.058   5.003   8.321  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.874   3.197   8.682  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.857   4.515   9.292  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.491   5.682   7.084  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -5.398   2.976   6.330  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -4.519   4.505   6.335  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.835   4.248   5.190  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.573   4.547   7.597  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.886   3.010   7.069  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -8.144   4.307   5.902  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.322   7.357   9.050  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.520   8.765   9.377  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.379   9.459   8.323  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.117   9.358   7.125  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.168   9.470   9.495  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.251   8.859  10.546  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.861   8.874  11.933  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -2.696   9.832  12.689  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -3.571   7.806  12.278  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.586   7.104   8.454  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -5.026   8.817  10.328  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.665   9.423   8.541  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.336  10.505   9.754  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.039   7.835  10.272  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.328   9.423  10.569  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -3.660   7.079  11.626  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -3.977   7.788  13.169  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.408  10.166   8.786  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.320  10.882   7.898  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.621  12.047   7.201  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.633  12.143   5.974  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.527  11.401   8.684  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -9.317  10.309   9.384  1.00  1.29           C  
ATOM   1270  CD  ARG B 248     -10.524  10.878  10.111  1.00  1.24           C  
ATOM   1271  NE  ARG B 248     -11.277   9.845  10.819  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -12.427  10.071  11.451  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -12.955  11.287  11.463  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -13.048   9.077  12.071  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.559  10.207   9.754  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.665  10.185   7.150  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -8.180  12.099   9.430  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.188  11.916   8.003  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -9.658   9.595   8.648  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -8.677   9.814  10.100  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.185  11.615  10.825  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -11.174  11.353   9.389  1.00  1.35           H  
ATOM   1283  HE  ARG B 248     -10.907   8.939  10.824  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -12.489  12.040  10.996  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -13.819  11.451  11.938  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248     -12.653   8.159  12.064  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -13.912   9.247  12.546  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -6.025  12.936   7.994  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.328  14.102   7.456  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.282  13.700   6.420  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.159  14.334   5.373  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.670  14.895   8.587  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.793  14.063   9.473  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -4.262  13.398  10.586  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.469  13.791   9.404  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -3.264  12.754  11.165  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -2.166  12.976  10.467  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -6.054  12.804   8.964  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.064  14.730   6.975  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.061  15.678   8.160  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.438  15.338   9.202  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -5.189  13.398  10.905  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.779  14.148   8.652  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -3.334  12.147  12.054  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.286  12.589  10.656  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.523  12.651   6.729  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.489  12.156   5.824  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.020  12.015   4.399  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.280  12.192   3.431  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.950  10.811   6.315  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.271  10.955   7.551  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.648  12.217   7.598  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.682  12.875   5.822  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -2.773  10.125   6.449  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.264  10.412   5.583  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -1.846  11.388   8.185  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.305  11.696   4.280  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.933  11.534   2.973  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.636  12.819   2.535  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.847  13.046   1.343  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.956  10.377   2.985  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.306   9.090   3.505  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.535  10.160   1.593  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.140   8.607   2.666  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.841  11.557   5.087  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.160  11.296   2.258  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.767  10.652   3.642  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.943   9.258   4.507  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -6.048   8.303   3.524  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.210   9.317   1.612  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.735   9.964   0.895  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.074  11.044   1.286  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.740   7.699   3.094  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.371   9.365   2.647  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -4.476   8.412   1.657  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -5.985  13.659   3.504  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.666  14.918   3.215  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.672  16.026   2.883  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.064  17.162   2.608  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.537  15.326   4.394  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.778  13.432   4.435  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.311  14.758   2.363  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -6.916  15.483   5.264  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.255  14.546   4.599  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.058  16.242   4.156  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.385  15.691   2.906  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.336  16.660   2.605  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.693  16.354   1.258  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.760  17.038   0.832  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.272  16.652   3.706  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.565  15.315   3.861  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.530  15.327   4.967  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -0.834  15.026   6.122  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.704  15.678   4.622  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.135  14.768   3.126  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -3.790  17.638   2.562  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.529  17.402   3.475  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -2.740  16.898   4.647  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.300  14.557   4.086  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.073  15.072   2.930  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.874  15.904   3.684  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       1.393  15.694   5.318  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.199  15.321   0.594  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.679  14.912  -0.706  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.150  15.848  -1.815  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.606  16.962  -1.554  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.115  13.478  -1.016  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.453  12.402  -0.156  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.200  11.082  -0.287  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -0.994  12.230  -0.550  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -3.940  14.817   0.989  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.601  14.946  -0.657  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.185  13.413  -0.878  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.888  13.271  -2.050  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.487  12.705   0.879  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -2.698  10.326   0.297  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -3.219  10.782  -1.324  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -4.210  11.205   0.072  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.536  11.482   0.081  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.475  13.169  -0.431  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.935  11.914  -1.582  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.032  15.381  -3.053  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.438  16.161  -4.215  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.640  15.518  -4.904  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -4.901  14.331  -4.716  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.271  16.289  -5.197  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.121  17.094  -4.624  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.375  16.549  -3.783  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -0.965  18.269  -5.018  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -2.667  14.479  -3.182  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -3.718  17.145  -3.871  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -1.907  15.303  -5.447  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -2.617  16.778  -6.097  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.398  16.291  -5.710  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.573  15.776  -6.417  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.282  14.476  -7.161  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.100  13.555  -7.165  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -6.930  16.895  -7.411  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.793  17.863  -7.360  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.176  17.713  -6.001  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.399  15.619  -5.740  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.043  16.475  -8.399  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.857  17.361  -7.108  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.072  17.623  -8.127  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.162  18.870  -7.494  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.122  17.945  -6.035  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -5.683  18.338  -5.281  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.107  14.403  -7.779  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.708  13.215  -8.526  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.584  12.009  -7.599  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -4.912  10.885  -7.980  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.381  13.459  -9.248  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -2.949  12.303 -10.134  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.648  12.579 -10.861  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -1.697  13.149 -11.972  1.00  1.91           O  
ATOM   1416  OE2 GLU B 257      -0.580  12.225 -10.320  1.00  1.83           O  
ATOM   1417  H   GLU B 257      -4.492  15.165  -7.729  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.475  13.013  -9.259  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.478  14.340  -9.865  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.610  13.630  -8.512  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.820  11.424  -9.520  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.721  12.119 -10.867  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.109  12.250  -6.380  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.945  11.184  -5.399  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.295  10.674  -4.915  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.529   9.466  -4.864  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.114  11.669  -4.222  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.862  13.167  -6.139  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.415  10.372  -5.875  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -3.019  10.873  -3.500  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.600  12.516  -3.764  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -2.133  11.959  -4.570  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.178  11.604  -4.552  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.512  11.251  -4.075  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.181  10.258  -5.018  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.886   9.350  -4.578  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.377  12.508  -3.943  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.822  13.588  -3.010  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.678  14.843  -3.080  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.746  13.074  -1.580  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.918  12.546  -4.583  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.407  10.793  -3.104  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.499  12.939  -4.927  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.348  12.213  -3.576  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.821  13.849  -3.326  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -9.687  14.608  -2.775  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -8.687  15.218  -4.093  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.270  15.595  -2.422  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -7.328  13.839  -0.944  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.120  12.195  -1.547  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -8.738  12.822  -1.236  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.951  10.433  -6.315  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.532   9.537  -7.296  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.912   8.156  -7.244  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.611   7.147  -7.336  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.380  11.175  -6.608  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.593   9.453  -7.108  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.383   9.951  -8.282  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.591   8.112  -7.095  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.868   6.847  -7.024  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.290   6.047  -5.795  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.296   4.817  -5.817  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.361   7.102  -6.991  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.881   7.889  -8.196  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.442   7.781  -9.285  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.838   8.689  -8.003  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.089   8.952  -7.042  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.107   6.278  -7.911  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.115   7.660  -6.099  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.841   6.155  -6.972  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.442   8.725  -7.106  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.508   9.209  -8.763  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.636   6.755  -4.724  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -7.064   6.109  -3.488  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.476   5.544  -3.625  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.703   4.356  -3.394  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -7.015   7.091  -2.297  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.561   7.366  -1.894  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.806   6.549  -1.113  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.833   6.147  -1.366  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.597   7.733  -4.765  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.383   5.295  -3.286  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.473   8.018  -2.607  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -5.018   7.726  -2.754  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.546   8.122  -1.122  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.671   7.200  -0.261  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.455   5.558  -0.867  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -8.855   6.506  -1.369  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -5.334   5.784  -0.481  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -3.816   6.414  -1.119  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -4.829   5.375  -2.121  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.420   6.404  -3.991  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.812   5.997  -4.159  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.925   4.747  -5.029  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.656   3.815  -4.695  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.625   7.136  -4.775  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.718   8.365  -3.883  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.409   9.516  -4.592  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.550  10.725  -3.681  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.219  11.864  -4.369  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.177   7.342  -4.141  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.210   5.775  -3.181  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.167   7.428  -5.708  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.627   6.784  -4.970  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.279   8.113  -2.996  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.719   8.670  -3.606  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -11.827   9.795  -5.458  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.392   9.197  -4.905  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.135  10.444  -2.820  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -11.565  11.036  -3.362  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -14.180  11.593  -4.655  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -12.680  12.137  -5.216  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -13.277  12.682  -3.730  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.196   4.730  -6.141  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.224   3.590  -7.054  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.585   2.363  -6.411  1.00  0.16           C  
ATOM   1517  O   LYS B 264     -10.021   1.234  -6.632  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.503   3.939  -8.359  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -7.986   3.878  -8.265  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -7.332   4.147  -9.611  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -5.825   3.954  -9.545  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -5.175   4.193 -10.863  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.629   5.499  -6.353  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.258   3.368  -7.273  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -9.822   3.254  -9.130  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.780   4.941  -8.644  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264      -7.648   4.621  -7.559  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -7.695   2.895  -7.925  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -7.740   3.463 -10.341  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -7.544   5.163  -9.906  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -5.419   4.646  -8.823  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -5.619   2.942  -9.229  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -5.579   3.559 -11.582  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -4.153   4.015 -10.795  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -5.324   5.177 -11.163  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.547   2.600  -5.620  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.834   1.524  -4.935  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.769   0.735  -4.020  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.831  -0.493  -4.091  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.666   2.096  -4.123  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -6.003   1.124  -3.138  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.286   0.006  -3.881  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -5.035   1.870  -2.231  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.245   3.525  -5.499  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.442   0.855  -5.688  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.914   2.440  -4.815  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -7.029   2.944  -3.563  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.765   0.676  -2.518  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.766  -0.625  -3.171  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.574   0.431  -4.573  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -6.008  -0.585  -4.425  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.617   1.185  -1.506  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -5.560   2.662  -1.718  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -4.239   2.294  -2.826  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.493   1.448  -3.163  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.412   0.815  -2.221  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.651   0.250  -2.918  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.138  -0.818  -2.554  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.836   1.818  -1.147  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.796   1.254  -0.270  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.405   2.424  -3.158  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.884   0.000  -1.748  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.971   2.112  -0.571  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.266   2.688  -1.621  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -12.677   1.396  -0.625  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -12.156   0.971  -3.913  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.345   0.536  -4.643  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -13.107  -0.783  -5.372  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.830  -1.758  -5.163  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.781   1.610  -5.641  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.364   2.836  -4.962  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.237   3.954  -5.462  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.008   2.632  -3.819  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.721   1.813  -4.164  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -14.135   0.391  -3.921  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -12.927   1.918  -6.224  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -14.531   1.197  -6.300  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -15.074   1.716  -3.480  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -15.393   3.409  -3.361  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -12.090  -0.808  -6.228  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.763  -2.008  -6.994  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.395  -3.170  -6.073  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.894  -4.282  -6.236  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.608  -1.720  -7.957  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.322  -2.857  -8.926  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.480  -3.077  -9.889  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.761  -1.888 -10.689  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.678  -1.846 -11.649  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -13.407  -2.920 -11.920  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -12.871  -0.729 -12.337  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.556   0.001  -6.358  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.635  -2.283  -7.567  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.847  -0.837  -8.532  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.713  -1.533  -7.383  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.436  -2.619  -9.494  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268     -10.158  -3.763  -8.362  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -11.229  -3.891 -10.551  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -12.361  -3.334  -9.320  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -11.236  -1.080 -10.502  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -13.267  -3.763 -11.401  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -14.097  -2.887 -12.643  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -12.325   0.084 -12.134  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -13.561  -0.699 -13.060  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.518  -2.903  -5.109  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.081  -3.928  -4.164  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.269  -4.547  -3.430  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.366  -5.769  -3.310  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.097  -3.331  -3.155  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.568  -4.306  -2.102  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.755  -5.414  -2.752  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.727  -3.568  -1.070  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.155  -1.996  -5.033  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.579  -4.701  -4.726  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.255  -2.932  -3.700  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.589  -2.518  -2.643  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.403  -4.761  -1.588  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -8.375  -5.950  -3.457  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -7.403  -6.095  -1.992  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -6.910  -4.985  -3.270  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -7.356  -4.272  -0.340  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -8.336  -2.823  -0.577  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -6.896  -3.087  -1.563  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.168  -3.697  -2.943  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.348  -4.158  -2.219  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.177  -5.116  -3.066  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.802  -6.039  -2.544  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.194  -2.974  -1.780  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.033  -2.736  -3.071  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.011  -4.678  -1.333  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -15.033  -3.328  -1.199  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -14.555  -2.447  -2.650  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -13.595  -2.307  -1.178  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.180  -4.890  -4.377  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.935  -5.737  -5.294  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.377  -7.156  -5.304  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.130  -8.130  -5.258  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.897  -5.151  -6.708  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.761  -5.907  -7.705  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.680  -5.331  -9.106  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -16.642  -5.396  -9.872  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -14.528  -4.767  -9.452  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.664  -4.138  -4.735  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.959  -5.766  -4.953  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.242  -4.128  -6.671  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.877  -5.165  -7.064  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.434  -6.936  -7.737  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.787  -5.867  -7.374  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -13.803  -4.753  -8.793  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -14.451  -4.386 -10.352  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.053  -7.263  -5.364  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.389  -8.561  -5.379  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.685  -9.353  -4.108  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.891 -10.565  -4.160  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.862  -8.408  -5.538  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.536  -7.677  -6.844  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -10.184  -9.773  -5.505  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.065  -7.366  -7.017  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.511  -6.449  -5.408  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.763  -9.114  -6.230  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.492  -7.828  -4.707  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.844  -8.289  -7.679  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.078  -6.743  -6.870  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -10.369 -10.242  -4.549  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272      -9.120  -9.650  -5.645  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272     -10.583 -10.392  -6.294  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -8.495  -8.282  -6.981  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.740  -6.709  -6.224  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.909  -6.882  -7.970  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.700  -8.664  -2.970  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.973  -9.308  -1.687  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.261 -10.126  -1.743  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.247 -11.335  -1.521  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -13.070  -8.260  -0.578  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -11.570  -7.272  -0.362  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.517  -7.701  -2.988  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.150  -9.973  -1.470  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -13.879  -7.582  -0.802  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -13.274  -8.757   0.361  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -10.551  -8.105  -0.210  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.371  -9.453  -2.028  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.669 -10.117  -2.117  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.628 -11.275  -3.112  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.390 -12.236  -2.990  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.750  -9.115  -2.528  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -19.016  -9.742  -2.626  1.00  1.02           O  
ATOM   1686  H   SER B 274     -15.320  -8.485  -2.165  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.908 -10.508  -1.139  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.807  -8.330  -1.790  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.496  -8.691  -3.488  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -19.702  -9.073  -2.691  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.737 -11.177  -4.094  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.602 -12.218  -5.110  1.00  0.76           C  
ATOM   1693  C   SER B 275     -14.908 -13.453  -4.543  1.00  0.70           C  
ATOM   1694  O   SER B 275     -15.133 -14.570  -5.013  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -14.822 -11.686  -6.313  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -14.704 -12.673  -7.322  1.00  1.26           O  
ATOM   1697  H   SER B 275     -15.160 -10.389  -4.139  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.594 -12.494  -5.432  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.335 -10.829  -6.723  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -13.831 -11.392  -5.996  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -14.986 -13.523  -6.975  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.064 -13.247  -3.535  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.340 -14.346  -2.907  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.304 -15.400  -2.370  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.270 -15.076  -1.677  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.444 -13.849  -1.752  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.494 -12.747  -2.238  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.659 -15.006  -1.152  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.571 -13.181  -3.359  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -13.926 -12.334  -3.209  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.707 -14.800  -3.656  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -13.084 -13.445  -0.983  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -12.077 -11.913  -2.596  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -10.881 -12.422  -1.410  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -11.048 -15.463  -1.916  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -12.345 -15.739  -0.753  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -11.026 -14.639  -0.358  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276      -9.940 -12.352  -3.646  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -11.158 -13.497  -4.208  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.955 -14.000  -3.021  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.034 -16.660  -2.695  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.877 -17.764  -2.251  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -14.548 -18.152  -0.812  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -13.712 -19.022  -0.567  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -14.696 -18.971  -3.177  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -15.595 -20.150  -2.836  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -17.064 -19.813  -3.032  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -17.920 -20.988  -2.880  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -19.245 -20.956  -2.987  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -19.867 -19.812  -3.240  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -19.949 -22.070  -2.841  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.249 -16.852  -3.250  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.904 -17.436  -2.297  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -14.910 -18.665  -4.189  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -13.668 -19.300  -3.119  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -15.338 -20.980  -3.478  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -15.432 -20.427  -1.804  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -17.351 -19.073  -2.301  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -17.198 -19.408  -4.026  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -17.483 -21.844  -2.690  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -19.340 -18.969  -3.350  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -20.863 -19.793  -3.320  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -19.484 -22.935  -2.651  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -20.945 -22.046  -2.921  1.00  5.44           H  
ATOM   1745  N   THR B 278     -15.213 -17.499   0.138  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -14.993 -17.773   1.553  1.00  1.42           C  
ATOM   1747  C   THR B 278     -16.316 -17.834   2.313  1.00  1.69           C  
ATOM   1748  O   THR B 278     -16.336 -18.029   3.529  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -14.089 -16.705   2.198  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -13.871 -17.013   3.580  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -14.711 -15.322   2.074  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.867 -16.815  -0.121  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -14.500 -18.731   1.634  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -13.139 -16.704   1.683  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -13.101 -17.581   3.665  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -14.844 -15.080   1.030  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -14.059 -14.593   2.533  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -15.669 -15.312   2.570  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -17.418 -17.665   1.590  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -18.745 -17.700   2.196  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -19.075 -19.098   2.707  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -19.210 -19.313   3.912  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -19.804 -17.251   1.185  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -19.695 -15.806   0.805  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -20.762 -14.935   0.847  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -18.637 -15.082   0.369  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -20.367 -13.738   0.454  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -19.081 -13.799   0.159  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -17.338 -17.514   0.625  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -18.746 -17.016   3.031  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -19.706 -17.840   0.287  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -20.785 -17.410   1.610  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -21.675 -15.161   1.122  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -17.630 -15.444   0.218  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -20.988 -12.857   0.388  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -18.514 -13.030  -0.057  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -19.204 -20.045   1.782  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -19.520 -21.424   2.140  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -18.463 -22.382   1.596  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -18.603 -22.820   0.435  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -20.902 -21.807   1.603  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -21.373 -23.176   2.061  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -22.743 -23.512   1.494  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -23.257 -24.838   2.031  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -22.341 -25.963   1.704  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -17.504 -22.685   2.336  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -19.083 -19.813   0.838  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -19.530 -21.493   3.217  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -21.621 -21.072   1.935  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -20.868 -21.803   0.523  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -20.664 -23.920   1.730  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -21.428 -23.184   3.140  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -23.437 -22.731   1.764  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -22.669 -23.575   0.417  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -23.354 -24.763   3.104  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -24.227 -25.035   1.597  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -21.402 -25.791   2.116  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -22.244 -26.058   0.673  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -22.718 -26.854   2.088  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 224       9.114   5.732  -6.695  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.021   5.193  -7.496  1.00  1.00           C  
ATOM      3  C   SER A 224       6.755   6.025  -7.316  1.00  1.00           C  
ATOM      4  O   SER A 224       6.273   6.206  -6.198  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.749   3.738  -7.106  1.00  1.65           C  
ATOM      6  OG  SER A 224       6.704   3.187  -7.888  1.00  2.51           O  
ATOM      7  H   SER A 224       9.178   5.487  -5.748  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.319   5.230  -8.532  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.644   3.154  -7.261  1.00  1.90           H  
ATOM     10  HB3 SER A 224       7.466   3.693  -6.065  1.00  2.16           H  
ATOM     11  HG  SER A 224       5.917   3.729  -7.799  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.221   6.528  -8.426  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.013   7.345  -8.394  1.00  0.44           C  
ATOM     14  C   LYS A 225       3.765   6.474  -8.290  1.00  0.34           C  
ATOM     15  O   LYS A 225       2.753   6.888  -7.722  1.00  0.58           O  
ATOM     16  CB  LYS A 225       4.927   8.226  -9.643  1.00  0.65           C  
ATOM     17  CG  LYS A 225       5.960   9.344  -9.685  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.351   8.825 -10.024  1.00  0.99           C  
ATOM     19  CE  LYS A 225       7.415   8.257 -11.433  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       8.789   7.805 -11.790  1.00  1.95           N  
ATOM     21  H   LYS A 225       6.651   6.345  -9.287  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.067   7.980  -7.521  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       5.064   7.605 -10.516  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       3.944   8.674  -9.684  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       5.666  10.064 -10.433  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       5.992   9.823  -8.718  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       8.056   9.636  -9.943  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       7.617   8.052  -9.322  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       6.741   7.418 -11.501  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       7.105   9.023 -12.130  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       9.112   7.080 -11.117  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       9.449   8.610 -11.761  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       8.795   7.401 -12.747  1.00  2.28           H  
ATOM     34  N   GLU A 226       3.843   5.269  -8.843  1.00  0.44           N  
ATOM     35  CA  GLU A 226       2.719   4.340  -8.818  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.432   3.868  -7.396  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.346   3.698  -6.590  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.007   3.136  -9.720  1.00  0.51           C  
ATOM     39  CG  GLU A 226       1.826   2.191  -9.870  1.00  1.07           C  
ATOM     40  CD  GLU A 226       0.628   2.854 -10.522  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       0.566   2.869 -11.769  1.00  2.95           O  
ATOM     42  OE2 GLU A 226      -0.245   3.357  -9.786  1.00  2.85           O  
ATOM     43  H   GLU A 226       4.678   4.998  -9.279  1.00  0.73           H  
ATOM     44  HA  GLU A 226       1.851   4.860  -9.194  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       3.281   3.494 -10.700  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       3.835   2.580  -9.305  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       2.129   1.351 -10.478  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       1.537   1.838  -8.892  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.153   3.660  -7.097  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.737   3.206  -5.773  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.561   1.690  -5.745  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.088   1.093  -6.711  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.582   3.878  -5.338  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.384   5.392  -5.207  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.081   3.283  -4.028  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.655   6.146  -4.880  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.470   3.817  -7.781  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.508   3.483  -5.068  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.324   3.684  -6.098  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.327   5.588  -4.419  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.003   5.778  -6.139  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -1.303   2.236  -4.169  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.976   3.801  -3.715  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -0.320   3.391  -3.271  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.027   5.825  -3.919  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -2.396   5.943  -5.639  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.448   7.204  -4.853  1.00  1.00           H  
ATOM     68  N   PHE A 228       0.949   1.074  -4.632  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.832  -0.370  -4.477  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.672  -0.762  -3.011  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.899   0.048  -2.111  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.051  -1.074  -5.075  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.346  -0.339  -4.876  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       4.126  -0.568  -3.754  1.00  1.15           C  
ATOM     75  CD2 PHE A 228       3.785   0.579  -5.817  1.00  1.21           C  
ATOM     76  CE1 PHE A 228       5.322   0.103  -3.578  1.00  1.14           C  
ATOM     77  CE2 PHE A 228       4.977   1.252  -5.646  1.00  1.23           C  
ATOM     78  CZ  PHE A 228       5.746   1.016  -4.525  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.320   1.605  -3.897  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.049  -0.686  -5.014  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.153  -2.049  -4.622  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.899  -1.193  -6.138  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.794  -1.281  -3.014  1.00  2.07           H  
ATOM     84  HD2 PHE A 228       3.183   0.765  -6.695  1.00  2.11           H  
ATOM     85  HE1 PHE A 228       5.922  -0.084  -2.699  1.00  2.05           H  
ATOM     86  HE2 PHE A 228       5.307   1.965  -6.386  1.00  2.15           H  
ATOM     87  HZ  PHE A 228       6.679   1.539  -4.391  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.278  -2.011  -2.785  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.082  -2.526  -1.434  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.039  -3.681  -1.161  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.288  -4.510  -2.036  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.366  -2.996  -1.245  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.441  -2.046  -1.783  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.657  -2.271  -3.271  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.747  -2.227  -1.023  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.122  -2.604  -3.549  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.288  -1.726  -0.738  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.478  -3.949  -1.740  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.540  -3.138  -0.187  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.113  -1.025  -1.645  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -3.441  -1.618  -3.624  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -2.939  -3.299  -3.442  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -1.743  -2.055  -3.804  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -3.602  -1.955   0.012  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.059  -3.259  -1.085  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -4.506  -1.592  -1.461  1.00  0.97           H  
ATOM    107  N   THR A 230       1.574  -3.731   0.055  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.505  -4.787   0.434  1.00  0.22           C  
ATOM    109  C   THR A 230       1.890  -5.713   1.478  1.00  0.20           C  
ATOM    110  O   THR A 230       1.793  -5.360   2.653  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.819  -4.205   0.989  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.368  -3.260   0.063  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.834  -5.308   1.250  1.00  1.18           C  
ATOM    114  H   THR A 230       1.334  -3.049   0.716  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.735  -5.363  -0.452  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.607  -3.704   1.922  1.00  0.54           H  
ATOM    117  HG1 THR A 230       5.261  -3.032   0.328  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.067  -5.810   0.322  1.00  1.58           H  
ATOM    119 HG22 THR A 230       4.421  -6.020   1.949  1.00  1.75           H  
ATOM    120 HG23 THR A 230       5.734  -4.879   1.662  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.477  -6.899   1.039  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.872  -7.878   1.932  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.780  -9.098   2.103  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.756 -10.013   1.281  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.496  -8.341   1.398  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.174  -9.270   2.390  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.380  -7.143   1.092  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.578  -7.121   0.091  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.721  -7.410   2.893  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.336  -8.887   0.480  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.637 -10.206   2.431  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.191  -9.450   2.075  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.175  -8.812   3.368  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -1.521  -6.561   1.990  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -2.339  -7.489   0.733  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -0.910  -6.532   0.335  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.596  -9.126   3.176  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.513 -10.241   3.441  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.804 -11.591   3.476  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.992 -11.855   4.364  1.00  0.32           O  
ATOM    141  CB  PRO A 232       4.093  -9.911   4.819  1.00  0.34           C  
ATOM    142  CG  PRO A 232       3.950  -8.435   4.950  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.695  -8.075   4.208  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.310 -10.276   2.713  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.534 -10.431   5.582  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       5.130 -10.211   4.857  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       3.858  -8.165   5.991  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       4.802  -7.941   4.506  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.843  -8.105   4.871  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.790  -7.099   3.756  1.00  0.49           H  
ATOM    151  N   VAL A 233       3.117 -12.442   2.501  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.519 -13.770   2.423  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.826 -14.588   3.671  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.979 -14.930   3.933  1.00  0.40           O  
ATOM    155  CB  VAL A 233       3.003 -14.545   1.181  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.204 -14.139  -0.045  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.490 -14.318   0.950  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.754 -12.159   1.813  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.448 -13.646   2.344  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.844 -15.599   1.354  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       1.159 -14.357   0.118  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.558 -14.689  -0.905  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       2.327 -13.080  -0.220  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       5.037 -14.576   1.843  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.662 -13.280   0.708  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.825 -14.938   0.131  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.785 -14.898   4.437  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.961 -15.672   5.652  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.789 -14.940   6.690  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.260 -14.150   7.471  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.889 -14.597   4.174  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.989 -15.890   6.071  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.452 -16.602   5.406  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.092 -15.204   6.694  1.00  0.63           N  
ATOM    175  CA  GLY A 235       4.979 -14.557   7.643  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.431 -14.620   7.213  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.282 -15.117   7.952  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.455 -15.842   6.045  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.688 -13.522   7.743  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.877 -15.043   8.601  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.715 -14.114   6.017  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.076 -14.126   5.511  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.267 -13.193   4.329  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.644 -12.034   4.501  1.00  0.77           O  
ATOM    185  H   GLY A 236       5.995 -13.731   5.473  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.744 -13.825   6.303  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.326 -15.131   5.205  1.00  0.69           H  
ATOM    188  N   GLU A 237       8.006 -13.702   3.128  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.153 -12.907   1.911  1.00  0.67           C  
ATOM    190  C   GLU A 237       7.019 -11.896   1.781  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.966 -12.047   2.402  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.182 -13.820   0.685  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.240 -14.911   0.761  1.00  0.79           C  
ATOM    194  CD  GLU A 237      10.641 -14.354   0.921  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      11.255 -13.990  -0.104  1.00  2.41           O  
ATOM    196  OE2 GLU A 237      11.125 -14.286   2.070  1.00  2.01           O  
ATOM    197  H   GLU A 237       7.707 -14.632   3.057  1.00  0.73           H  
ATOM    198  HA  GLU A 237       9.090 -12.375   1.974  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.217 -14.293   0.578  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.378 -13.220  -0.192  1.00  0.72           H  
ATOM    201  HG2 GLU A 237       9.022 -15.546   1.608  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.200 -15.495  -0.146  1.00  1.15           H  
ATOM    203  N   SER A 238       7.241 -10.867   0.969  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.237  -9.830   0.755  1.00  0.70           C  
ATOM    205  C   SER A 238       5.818  -9.771  -0.711  1.00  0.65           C  
ATOM    206  O   SER A 238       6.654  -9.869  -1.610  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.770  -8.470   1.203  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.940  -8.117   0.484  1.00  1.00           O  
ATOM    209  H   SER A 238       8.102 -10.798   0.505  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.372 -10.082   1.351  1.00  0.70           H  
ATOM    211  HB2 SER A 238       6.018  -7.715   1.031  1.00  0.85           H  
ATOM    212  HB3 SER A 238       7.007  -8.507   2.257  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.814  -7.262   0.068  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.520  -9.605  -0.944  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.987  -9.533  -2.299  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.851  -8.087  -2.765  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.303  -7.244  -2.055  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.625 -10.228  -2.375  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.669 -11.746  -2.579  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.258 -12.307  -2.665  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.457 -12.100  -3.831  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.905  -9.529  -0.185  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.677 -10.043  -2.953  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       2.094 -10.027  -1.455  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.066  -9.795  -3.191  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.160 -12.203  -1.729  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.742 -11.856  -3.499  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.728 -12.089  -1.751  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       1.305 -13.377  -2.806  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       4.479 -11.768  -3.720  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.012 -11.614  -4.687  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       3.439 -13.169  -3.977  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.352  -7.812  -3.965  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.283  -6.473  -4.538  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.208  -6.411  -5.616  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.378  -6.955  -6.708  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.637  -6.075  -5.128  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.678  -4.648  -5.652  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.036  -4.311  -6.246  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.099  -2.930  -6.715  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.217  -2.345  -7.137  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.359  -3.020  -7.151  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       8.192  -1.083  -7.545  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.783  -8.529  -4.476  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.026  -5.785  -3.746  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.395  -6.178  -4.364  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.871  -6.742  -5.946  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.924  -4.534  -6.416  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.473  -3.970  -4.837  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.792  -4.460  -5.489  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.225  -4.974  -7.077  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.267  -2.412  -6.716  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.382  -3.971  -6.846  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.197  -2.576  -7.469  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       7.334  -0.572  -7.537  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       9.034  -0.645  -7.862  1.00  3.25           H  
ATOM    257  N   LEU A 241       2.100  -5.743  -5.307  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.998  -5.618  -6.252  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.603  -4.157  -6.437  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.260  -3.468  -5.476  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.207  -6.428  -5.773  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.444  -6.341  -6.668  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.118  -6.815  -8.076  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.586  -7.157  -6.081  1.00  0.28           C  
ATOM    265  H   LEU A 241       2.025  -5.321  -4.426  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.329  -6.010  -7.200  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.089  -7.465  -5.704  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.480  -6.082  -4.786  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.764  -5.311  -6.729  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.333  -6.201  -8.490  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -1.999  -6.735  -8.695  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.792  -7.844  -8.044  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.454  -7.072  -6.719  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.825  -6.785  -5.096  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.290  -8.192  -6.012  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.648  -3.693  -7.682  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.299  -2.314  -7.997  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.212  -2.137  -8.091  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.944  -3.084  -8.382  1.00  0.23           O  
ATOM    280  CB  LEU A 242       0.955  -1.889  -9.314  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.442  -2.244  -9.457  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.031  -1.574 -10.688  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.223  -1.839  -8.216  1.00  0.24           C  
ATOM    284  H   LEU A 242       0.921  -4.295  -8.406  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.672  -1.689  -7.203  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.416  -2.358 -10.124  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       0.854  -0.817  -9.408  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.539  -3.312  -9.582  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       4.077  -1.830 -10.770  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       2.930  -0.502 -10.599  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       2.506  -1.914 -11.569  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       4.270  -2.057  -8.363  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       2.856  -2.392  -7.363  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       3.097  -0.780  -8.039  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.671  -0.913  -7.838  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -3.093  -0.598  -7.888  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.582  -0.491  -9.328  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.759  -0.714  -9.611  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.371   0.694  -7.137  1.00  0.24           C  
ATOM    300  H   ALA A 243      -1.034  -0.205  -7.614  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.628  -1.396  -7.393  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -3.012   0.605  -6.122  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -4.433   0.884  -7.127  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -2.863   1.512  -7.628  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.671  -0.142 -10.232  1.00  0.21           N  
ATOM    306  CA  SER A 244      -3.009  -0.008 -11.646  1.00  0.23           C  
ATOM    307  C   SER A 244      -3.327  -1.370 -12.251  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.941  -1.463 -13.314  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.855   0.648 -12.408  1.00  0.26           C  
ATOM    310  OG  SER A 244      -0.673  -0.127 -12.311  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.751   0.029  -9.943  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.883   0.620 -11.719  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -2.124   0.743 -13.449  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -1.665   1.627 -11.995  1.00  0.97           H  
ATOM    315  HG  SER A 244      -0.519  -0.362 -11.393  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.902  -2.423 -11.564  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -3.138  -3.786 -12.021  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.459  -4.700 -10.842  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.775  -5.697 -10.609  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.917  -4.315 -12.779  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.643  -3.531 -14.049  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -0.935  -2.505 -13.973  1.00  1.12           O  
ATOM    323  OD2 ASP A 245      -2.134  -3.947 -15.120  1.00  1.22           O  
ATOM    324  H   ASP A 245      -2.417  -2.280 -10.724  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.985  -3.770 -12.690  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -1.048  -4.245 -12.142  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -2.084  -5.348 -13.044  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.505  -4.346 -10.102  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.926  -5.125  -8.942  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.220  -6.569  -9.343  1.00  0.28           C  
ATOM    331  O   LEU A 246      -6.260  -6.862  -9.932  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -6.165  -4.490  -8.304  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.387  -4.829  -6.828  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.289  -4.225  -5.966  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.748  -4.331  -6.369  1.00  0.35           C  
ATOM    336  H   LEU A 246      -5.008  -3.540 -10.339  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -4.118  -5.119  -8.226  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -6.080  -3.418  -8.397  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -7.033  -4.814  -8.858  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.360  -5.901  -6.702  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.336  -4.650  -6.245  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.490  -4.440  -4.926  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.264  -3.156  -6.114  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.512  -4.722  -7.023  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.764  -3.252  -6.401  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.929  -4.666  -5.359  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.293  -7.466  -9.015  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.439  -8.878  -9.346  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.284  -9.606  -8.303  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.042  -9.497  -7.102  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -3.061  -9.533  -9.461  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.192  -8.930 -10.554  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.824  -9.040 -11.929  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -2.616 -10.020 -12.644  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -3.601  -8.031 -12.306  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.492  -7.169  -8.537  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.937  -8.944 -10.301  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.544  -9.425  -8.519  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.192 -10.584  -9.673  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -2.028  -7.884 -10.334  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.244  -9.446 -10.568  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -3.721  -7.282 -11.687  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -4.022  -8.077 -13.190  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.280 -10.348  -8.783  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.181 -11.098  -7.912  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.460 -12.238  -7.198  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.484 -12.325  -5.971  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.352 -11.651  -8.726  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -9.364 -12.425  -7.897  1.00  1.30           C  
ATOM    370  CD  ARG A 248     -10.554 -12.859  -8.736  1.00  1.25           C  
ATOM    371  NE  ARG A 248     -11.231 -11.722  -9.353  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -12.093 -11.832 -10.360  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -12.380 -13.025 -10.863  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -12.666 -10.749 -10.866  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.411 -10.395  -9.753  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.566 -10.413  -7.170  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -8.865 -10.830  -9.204  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -7.964 -12.312  -9.488  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -8.885 -13.302  -7.489  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -9.713 -11.796  -7.092  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.206 -13.523  -9.514  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -11.254 -13.383  -8.102  1.00  1.37           H  
ATOM    383  HE  ARG A 248     -11.032 -10.829  -9.000  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -11.948 -13.845 -10.487  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -13.031 -13.105 -11.618  1.00  1.72           H  
ATOM    386 HH21 ARG A 248     -12.450  -9.847 -10.489  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -13.314 -10.832 -11.622  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.829 -13.117  -7.975  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.110 -14.259  -7.415  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.097 -13.821  -6.363  1.00  0.27           C  
ATOM    391  O   HIS A 249      -3.989 -14.436  -5.302  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.407 -15.041  -8.529  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.536 -14.191  -9.402  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -4.008 -13.520 -10.511  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.214 -13.907  -9.328  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -3.016 -12.859 -11.080  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -1.917 -13.078 -10.383  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.848 -12.993  -8.947  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.838 -14.904  -6.946  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -3.786 -15.804  -8.086  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.152 -15.507  -9.156  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -4.935 -13.526 -10.831  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.522 -14.265  -8.578  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -3.091 -12.247 -11.966  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -1.038 -12.689 -10.573  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.354 -12.760  -6.667  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.348 -12.233  -5.747  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.911 -12.080  -4.337  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.192 -12.245  -3.351  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.827 -10.885  -6.248  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.178 -11.022  -7.499  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.473 -12.335  -7.542  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.528 -12.935  -5.718  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -2.654 -10.200  -6.357  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.122 -10.486  -5.532  1.00  0.92           H  
ATOM    416  HG  SER A 250      -1.598 -11.723  -8.004  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.199 -11.763  -4.246  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.855 -11.590  -2.954  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.556 -12.871  -2.509  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.773 -13.089  -1.316  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.886 -10.441  -2.999  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.246  -9.165  -3.559  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.463 -10.185  -1.614  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.067  -8.661  -2.752  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.719 -11.635  -5.067  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.097 -11.335  -2.229  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.696 -10.742  -3.647  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.899  -9.356  -4.565  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.989  -8.381  -3.585  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.160  -9.362  -1.660  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.662  -9.941  -0.930  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -6.974 -11.071  -1.269  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -4.384  -8.458  -1.741  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.685  -7.757  -3.200  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.290  -9.413  -2.742  1.00  0.99           H  
ATOM    436  N   ALA A 252      -5.901 -13.722  -3.470  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.584 -14.977  -3.171  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.594 -16.079  -2.809  1.00  0.30           C  
ATOM    439  O   ALA A 252      -5.991 -17.213  -2.536  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.444 -15.404  -4.351  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.691 -13.502  -4.402  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.237 -14.804  -2.328  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -6.809 -15.640  -5.193  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.113 -14.599  -4.620  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.021 -16.275  -4.078  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.307 -15.746  -2.806  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.269 -16.717  -2.475  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.582 -16.356  -1.161  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.642 -17.025  -0.737  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.236 -16.801  -3.601  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.464 -15.512  -3.822  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.495 -15.605  -4.984  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -0.733 -16.334  -5.947  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.605 -14.867  -4.899  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.049 -14.826  -3.031  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -3.745 -17.680  -2.362  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.530 -17.583  -3.367  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -2.745 -17.053  -4.521  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.165 -14.715  -4.020  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -0.906 -15.284  -2.925  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.729 -14.310  -4.102  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.248 -14.908  -5.639  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.061 -15.292  -0.524  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.497 -14.838   0.742  1.00  0.31           C  
ATOM    465  C   LEU A 254      -2.864 -15.786   1.880  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.425 -16.859   1.656  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -2.995 -13.427   1.064  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.585 -12.349   0.061  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.360 -11.065   0.314  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.088 -12.091   0.136  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.807 -14.794  -0.918  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.423 -14.815   0.639  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.074 -13.453   1.114  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.614 -13.148   2.034  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.817 -12.689  -0.937  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -3.196 -10.741   1.330  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -4.414 -11.244   0.158  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.021 -10.299  -0.368  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.553 -13.001  -0.098  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.828 -11.769   1.135  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.818 -11.323  -0.571  1.00  1.02           H  
ATOM    482  N   ASP A 255      -2.540 -15.378   3.103  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -2.835 -16.181   4.283  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.192 -15.795   4.870  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.682 -14.692   4.627  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -1.733 -16.013   5.333  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.545 -14.569   5.753  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.820 -13.836   5.047  1.00  2.12           O  
ATOM    489  OD2 ASP A 255      -2.119 -14.170   6.787  1.00  1.91           O  
ATOM    490  H   ASP A 255      -2.095 -14.511   3.208  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -2.871 -17.216   3.975  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.988 -16.591   6.208  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -0.800 -16.376   4.927  1.00  1.21           H  
ATOM    494  N   PRO A 256      -4.826 -16.695   5.645  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.135 -16.429   6.253  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.175 -15.104   7.007  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.140 -14.345   6.896  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.343 -17.605   7.221  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.025 -18.306   7.297  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -4.333 -18.033   5.995  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -6.918 -16.435   5.509  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -6.642 -17.226   8.186  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.112 -18.258   6.834  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -4.448 -17.910   8.119  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -5.182 -19.367   7.423  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -3.261 -18.031   6.131  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -4.623 -18.760   5.251  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.120 -14.822   7.766  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -5.046 -13.589   8.542  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.920 -12.370   7.631  1.00  0.23           C  
ATOM    511  O   GLU A 257      -5.371 -11.278   7.978  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.863 -13.640   9.512  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -3.803 -12.452  10.459  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -2.618 -12.518  11.402  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -2.738 -13.172  12.460  1.00  1.84           O  
ATOM    516  OE2 GLU A 257      -1.572 -11.914  11.085  1.00  1.91           O  
ATOM    517  H   GLU A 257      -4.373 -15.456   7.801  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.959 -13.503   9.110  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.935 -14.540  10.104  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.946 -13.664   8.942  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -3.728 -11.546   9.875  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -4.711 -12.427  11.043  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.308 -12.564   6.466  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -4.123 -11.476   5.510  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.465 -10.923   5.044  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.650  -9.707   4.968  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.305 -11.951   4.318  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.973 -13.458   6.243  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.572 -10.689   6.004  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -3.837 -12.740   3.808  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -2.352 -12.322   4.662  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -3.147 -11.126   3.640  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.392 -11.822   4.725  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.722 -11.429   4.269  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.333 -10.382   5.195  1.00  0.23           C  
ATOM    536  O   LEU A 259      -9.059  -9.496   4.747  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.636 -12.655   4.195  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -8.197 -13.736   3.205  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -9.008 -15.008   3.410  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -8.339 -13.239   1.775  1.00  0.46           C  
ATOM    541  H   LEU A 259      -6.164 -12.775   4.761  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.623 -11.006   3.281  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.691 -13.097   5.180  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.626 -12.324   3.915  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -7.158 -13.971   3.378  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -8.674 -15.763   2.712  1.00  1.11           H  
ATOM    547 HD12 LEU A 259     -10.053 -14.799   3.240  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.870 -15.365   4.419  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -7.731 -12.357   1.638  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -9.374 -12.996   1.579  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -8.015 -14.009   1.091  1.00  1.23           H  
ATOM    552  N   GLY A 260      -8.033 -10.486   6.486  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.560  -9.535   7.446  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.900  -8.174   7.332  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.567  -7.143   7.434  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.450 -11.215   6.787  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.621  -9.425   7.282  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.398  -9.919   8.443  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.587  -8.171   7.124  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.830  -6.930   6.998  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.258  -6.138   5.764  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.283  -4.907   5.784  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.331  -7.227   6.930  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.833  -7.982   8.146  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.364  -7.831   9.247  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.807  -8.803   7.953  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.113  -9.027   7.065  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.028  -6.334   7.876  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.129  -7.822   6.052  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.789  -6.296   6.861  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.434  -8.871   7.050  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.464  -9.304   8.721  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.589  -6.849   4.690  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -7.013  -6.206   3.450  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.429  -5.649   3.574  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.660  -4.464   3.333  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.947  -7.187   2.256  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.492  -7.411   1.823  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.781  -6.673   1.086  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.815  -6.166   1.287  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.550  -7.827   4.733  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.335  -5.389   3.254  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.366  -8.129   2.574  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.919  -7.758   2.671  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.467  -8.163   1.049  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -8.824  -6.667   1.363  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.639  -7.321   0.232  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.469  -5.672   0.833  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -4.797  -5.406   2.054  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -5.362  -5.799   0.430  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -3.804  -6.405   0.993  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.372  -6.511   3.940  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.766  -6.104   4.093  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.890  -4.866   4.977  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.628  -3.935   4.651  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.592  -7.251   4.681  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.722  -8.443   3.746  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.459  -9.596   4.410  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.460 -10.833   3.529  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.096 -10.576   2.207  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.127  -7.447   4.096  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.149  -5.868   3.112  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.124  -7.584   5.595  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.584  -6.887   4.905  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.267  -8.140   2.866  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.733  -8.775   3.464  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.973  -9.831   5.345  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.480  -9.296   4.597  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -11.439 -11.148   3.372  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -13.004 -11.618   4.035  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -14.091 -10.300   2.337  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -13.060 -11.433   1.620  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -12.597  -9.809   1.714  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.164  -4.856   6.091  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.199  -3.726   7.013  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.536  -2.501   6.390  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.976  -1.370   6.593  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.502  -4.091   8.329  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -7.982  -4.064   8.255  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -7.354  -4.309   9.617  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -5.843  -4.163   9.569  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -5.223  -4.356  10.909  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.598  -5.629   6.300  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.233  -3.496   7.217  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -9.815  -3.397   9.095  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.804  -5.085   8.611  1.00  1.02           H  
ATOM    627  HG2 LYS A 264      -7.651  -4.834   7.575  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -7.665  -3.098   7.891  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -7.753  -3.591  10.320  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -7.601  -5.309   9.941  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -5.444  -4.900   8.889  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -5.600  -3.173   9.208  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -4.191  -4.232  10.846  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -5.426  -5.312  11.262  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -5.603  -3.661  11.583  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.473  -2.744   5.632  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.734  -1.673   4.967  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.638  -0.871   4.036  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.674   0.358   4.097  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.559  -2.262   4.178  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.898  -1.318   3.166  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.255  -0.133   3.869  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.867  -2.069   2.338  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.175  -3.671   5.519  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.349  -1.015   5.729  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.805  -2.579   4.884  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.912  -3.131   3.644  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.653  -0.937   2.495  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -6.020   0.461   4.346  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.726   0.472   3.145  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.559  -0.491   4.615  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.073  -2.419   2.980  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -4.458  -1.411   1.585  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -5.338  -2.915   1.857  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.368  -1.573   3.176  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.264  -0.926   2.224  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.531  -0.410   2.900  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.140   0.554   2.437  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.633  -1.904   1.106  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.555  -1.324   0.200  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.300  -2.549   3.176  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.735  -0.088   1.793  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.742  -2.180   0.562  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.079  -2.789   1.537  1.00  0.83           H  
ATOM    665  HG  SER A 266     -12.433  -1.676   0.365  1.00  1.38           H  
ATOM    666  N   ASN A 267     -11.928  -1.053   3.994  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.130  -0.649   4.719  1.00  0.22           C  
ATOM    668  C   ASN A 267     -12.944   0.716   5.378  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.716   1.643   5.134  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.487  -1.694   5.777  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.747  -1.338   6.541  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.694  -0.679   7.578  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -15.893  -1.776   6.029  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.406  -1.814   4.321  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -13.938  -0.582   4.006  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.638  -2.648   5.295  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.672  -1.776   6.481  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -15.859  -2.296   5.199  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -16.723  -1.562   6.502  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.916   0.831   6.212  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.628   2.081   6.908  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.287   3.193   5.919  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.712   4.335   6.085  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.473   1.885   7.892  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.134   3.130   8.698  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.250   3.495   9.664  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -10.909   4.658  10.479  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -11.503   4.951  11.633  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -12.459   4.167  12.110  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -11.137   6.031  12.311  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.342   0.053   6.372  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.513   2.365   7.457  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.735   1.098   8.583  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.593   1.589   7.341  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.232   2.948   9.261  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.976   3.954   8.018  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -12.143   3.714   9.097  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.435   2.652  10.315  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.203   5.252  10.149  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -12.736   3.350  11.603  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -12.901   4.389  12.978  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -10.415   6.623  11.956  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -11.584   6.251  13.178  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.517   2.850   4.892  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.114   3.821   3.879  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.327   4.378   3.140  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.471   5.593   2.994  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.139   3.179   2.888  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.562   4.126   1.831  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.839   5.290   2.487  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.620   3.372   0.904  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.210   1.922   4.813  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.614   4.633   4.386  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.318   2.757   3.449  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.653   2.379   2.378  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.370   4.525   1.235  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -7.060   4.912   3.134  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -8.540   5.870   3.068  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -7.400   5.916   1.723  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -8.143   2.545   0.452  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -6.779   3.001   1.471  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.266   4.040   0.132  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.196   3.486   2.675  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.396   3.890   1.949  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.281   4.798   2.798  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.909   5.724   2.284  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.178   2.664   1.500  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.023   2.532   2.818  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.086   4.430   1.068  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -13.546   2.039   0.886  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -15.040   2.976   0.929  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -14.501   2.106   2.366  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.327   4.527   4.099  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -15.139   5.318   5.018  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.625   6.751   5.116  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.398   7.704   5.026  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -15.151   4.670   6.404  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -16.025   5.403   7.411  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -16.018   4.744   8.776  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -15.187   5.061   9.627  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -16.946   3.819   8.992  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.805   3.775   4.450  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -16.148   5.338   4.633  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.514   3.658   6.314  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -14.141   4.649   6.787  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.662   6.414   7.514  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -17.040   5.420   7.040  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -17.576   3.617   8.269  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -16.963   3.375   9.866  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.317   6.895   5.305  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.704   8.214   5.419  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.849   9.006   4.123  1.00  0.44           C  
ATOM    753  O   ILE A 272     -13.101  10.211   4.148  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -11.210   8.113   5.788  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -11.041   7.377   7.120  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.585   9.501   5.855  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.597   7.191   7.536  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.751   6.098   5.369  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -13.211   8.747   6.211  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.706   7.557   5.010  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -11.538   7.936   7.898  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.493   6.399   7.043  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -10.686   9.990   4.898  1.00  1.46           H  
ATOM    764 HG22 ILE A 272      -9.538   9.413   6.106  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -11.088  10.085   6.612  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -9.046   6.729   6.730  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -9.552   6.558   8.411  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -9.161   8.152   7.764  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.690   8.325   2.990  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.800   8.971   1.686  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.228   9.437   1.414  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.493  10.094   0.409  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.349   8.012   0.582  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -10.628   7.482   0.724  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.488   7.367   3.027  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.148   9.831   1.686  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -12.968   7.127   0.611  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -12.468   8.496  -0.376  1.00  1.16           H  
ATOM    779  HG  CYS A 273      -9.871   8.567   0.802  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.142   9.093   2.314  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.542   9.477   2.165  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.801  10.842   2.793  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.768  11.522   2.449  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.455   8.430   2.804  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.819   8.765   2.630  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.870   8.580   3.103  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.758   9.534   1.110  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.272   7.469   2.347  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.244   8.370   3.862  1.00  0.97           H  
ATOM    790  HG  SER A 274     -19.136   8.398   1.801  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.929  11.238   3.716  1.00  0.64           N  
ATOM    792  CA  SER A 275     -16.065  12.521   4.398  1.00  0.75           C  
ATOM    793  C   SER A 275     -15.158  13.578   3.776  1.00  0.68           C  
ATOM    794  O   SER A 275     -15.129  14.724   4.228  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.740  12.364   5.884  1.00  0.84           C  
ATOM    796  OG  SER A 275     -14.408  11.917   6.072  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.176  10.654   3.944  1.00  0.62           H  
ATOM    798  HA  SER A 275     -17.091  12.840   4.297  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -15.860  13.316   6.379  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -16.414  11.643   6.324  1.00  1.35           H  
ATOM    801  HG  SER A 275     -13.888  12.619   6.470  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.419  13.192   2.738  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.516  14.116   2.061  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.287  15.042   1.126  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.276  14.639   0.517  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.440  13.365   1.247  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.701  12.351   2.130  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.458  14.350   0.626  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.963  12.973   3.299  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.488  12.268   2.418  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.020  14.712   2.814  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.934  12.839   0.445  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -12.415  11.646   2.529  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -10.980  11.821   1.526  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -10.962  14.907   1.408  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.993  15.033  -0.017  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -10.724  13.811   0.047  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -11.669  13.466   3.950  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.247  13.692   2.932  1.00  1.37           H  
ATOM    820 HD13 ILE A 276     -10.445  12.201   3.849  1.00  1.22           H  
ATOM    821  N   ARG A 277     -13.826  16.284   1.017  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.471  17.267   0.156  1.00  1.23           C  
ATOM    823  C   ARG A 277     -13.631  17.534  -1.088  1.00  1.24           C  
ATOM    824  O   ARG A 277     -12.423  17.294  -1.096  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -14.702  18.570   0.922  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -15.586  18.403   2.146  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -15.780  19.722   2.875  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -16.446  20.715   2.039  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -16.857  21.898   2.485  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -16.659  22.237   3.752  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -17.462  22.744   1.663  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.029  16.544   1.526  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.426  16.865  -0.149  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -13.747  18.960   1.242  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -15.169  19.284   0.261  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -16.549  18.031   1.835  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.123  17.694   2.817  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -16.380  19.546   3.755  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -14.812  20.103   3.168  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -16.597  20.488   1.098  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -16.200  21.602   4.374  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -16.969  23.127   4.086  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -17.610  22.493   0.706  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -17.772  23.634   2.000  1.00  5.42           H  
ATOM    845  N   THR A 278     -14.276  18.032  -2.137  1.00  1.32           N  
ATOM    846  CA  THR A 278     -13.588  18.329  -3.387  1.00  1.41           C  
ATOM    847  C   THR A 278     -14.421  19.250  -4.274  1.00  1.69           C  
ATOM    848  O   THR A 278     -13.915  20.244  -4.795  1.00  1.73           O  
ATOM    849  CB  THR A 278     -13.254  17.040  -4.163  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -12.745  17.366  -5.462  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -14.482  16.152  -4.300  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.239  18.203  -2.070  1.00  1.45           H  
ATOM    853  HA  THR A 278     -12.660  18.826  -3.144  1.00  1.55           H  
ATOM    854  HB  THR A 278     -12.497  16.497  -3.616  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -11.801  17.192  -5.489  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -15.245  16.675  -4.860  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -14.861  15.905  -3.319  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -14.215  15.245  -4.822  1.00  2.60           H  
ATOM    859  N   HIS A 279     -15.699  18.916  -4.435  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -16.606  19.711  -5.257  1.00  3.12           C  
ATOM    861  C   HIS A 279     -16.027  19.936  -6.651  1.00  3.80           C  
ATOM    862  O   HIS A 279     -15.376  20.950  -6.908  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -16.891  21.058  -4.585  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -17.887  21.896  -5.326  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -17.547  23.053  -5.995  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -19.221  21.742  -5.501  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -18.629  23.574  -6.547  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -19.657  22.797  -6.263  1.00  5.33           N  
ATOM    869  H   HIS A 279     -16.042  18.115  -3.987  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -17.532  19.164  -5.350  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -17.278  20.882  -3.593  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -15.971  21.618  -4.514  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -16.647  23.436  -6.056  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -19.829  20.937  -5.112  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -18.664  24.482  -7.133  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -20.563  22.905  -6.620  1.00  5.84           H  
ATOM    877  N   LYS A 280     -16.268  18.985  -7.548  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -15.768  19.080  -8.915  1.00  5.31           C  
ATOM    879  C   LYS A 280     -16.857  19.584  -9.858  1.00  5.66           C  
ATOM    880  O   LYS A 280     -16.921  20.811 -10.081  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -15.255  17.718  -9.388  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -14.602  17.754 -10.759  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -14.122  16.376 -11.184  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -13.405  16.422 -12.524  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -12.203  17.300 -12.482  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -17.636  18.749 -10.363  1.00  5.93           O  
ATOM    887  H   LYS A 280     -16.795  18.201  -7.285  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -14.950  19.783  -8.919  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -14.528  17.353  -8.676  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -16.084  17.026  -9.424  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -15.322  18.112 -11.480  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -13.757  18.427 -10.727  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -13.441  15.997 -10.436  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -14.974  15.718 -11.264  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -13.099  15.421 -12.788  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -14.089  16.798 -13.270  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -12.481  18.276 -12.253  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -11.724  17.294 -13.404  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -11.540  16.962 -11.756  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.160  -5.718   6.647  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.063  -5.192   7.452  1.00  0.99           C  
ATOM    903  C   SER B 224       6.804  -6.031   7.267  1.00  1.00           C  
ATOM    904  O   SER B 224       6.324  -6.209   6.148  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.782  -3.736   7.073  1.00  1.64           C  
ATOM    906  OG  SER B 224       6.733  -3.197   7.860  1.00  2.50           O  
ATOM    907  H   SER B 224       9.222  -5.466   5.702  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.362  -5.234   8.488  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.672  -3.147   7.232  1.00  1.90           H  
ATOM    910  HB3 SER B 224       7.498  -3.686   6.033  1.00  2.15           H  
ATOM    911  HG  SER B 224       5.949  -3.744   7.767  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.275  -6.545   8.373  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.072  -7.370   8.335  1.00  0.44           C  
ATOM    914  C   LYS B 225       3.818  -6.507   8.236  1.00  0.34           C  
ATOM    915  O   LYS B 225       2.811  -6.921   7.663  1.00  0.60           O  
ATOM    916  CB  LYS B 225       4.990  -8.261   9.578  1.00  0.65           C  
ATOM    917  CG  LYS B 225       6.032  -9.372   9.611  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.420  -8.846   9.953  1.00  0.97           C  
ATOM    919  CE  LYS B 225       7.480  -8.289  11.367  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       8.850  -7.830  11.727  1.00  1.94           N  
ATOM    921  H   LYS B 225       6.703  -6.367   9.237  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.131  -7.999   7.458  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       5.124  -7.646  10.455  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       4.012  -8.716   9.615  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       5.742 -10.099  10.354  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       6.066  -9.844   8.640  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       8.129  -9.651   9.866  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       7.680  -8.066   9.258  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       6.800  -7.455  11.440  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       7.174  -9.063  12.058  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       9.169  -7.098  11.060  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       9.515  -8.629  11.693  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       8.853  -7.433  12.688  1.00  2.26           H  
ATOM    934  N   GLU B 226       3.889  -5.305   8.800  1.00  0.43           N  
ATOM    935  CA  GLU B 226       2.758  -4.383   8.781  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.466  -3.904   7.362  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.380  -3.723   6.557  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.037  -3.185   9.690  1.00  0.50           C  
ATOM    939  CG  GLU B 226       1.850  -2.247   9.847  1.00  1.07           C  
ATOM    940  CD  GLU B 226       0.657  -2.924  10.494  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       0.593  -2.948  11.742  1.00  2.95           O  
ATOM    942  OE2 GLU B 226      -0.215  -3.427   9.755  1.00  2.85           O  
ATOM    943  H   GLU B 226       4.720  -5.033   9.239  1.00  0.71           H  
ATOM    944  HA  GLU B 226       1.893  -4.911   9.153  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       3.315  -3.546  10.668  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       3.861  -2.620   9.278  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       2.146  -1.411  10.460  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       1.557  -1.891   8.870  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.186  -3.700   7.064  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.767  -3.239   5.745  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.583  -1.724   5.728  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.107  -1.137   6.699  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.548  -3.916   5.306  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.342  -5.427   5.165  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.052  -3.316   3.999  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.608  -6.188   4.833  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.505  -3.863   7.750  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.540  -3.506   5.037  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.292  -3.733   6.066  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.371  -5.615   4.375  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.047  -5.819   6.094  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -1.281  -2.271   4.148  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.943  -3.838   3.682  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -0.288  -3.414   3.241  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -1.983  -5.861   3.874  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -2.351  -6.000   5.594  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.393  -7.246   4.794  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.965  -1.097   4.618  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.841   0.348   4.473  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.678   0.749   3.010  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.909  -0.052   2.104  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.056   1.056   5.077  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.354   0.328   4.871  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       4.134   0.572   3.752  1.00  1.16           C  
ATOM    975  CD2 PHE B 228       3.799  -0.591   5.807  1.00  1.20           C  
ATOM    976  CE1 PHE B 228       5.334  -0.090   3.571  1.00  1.15           C  
ATOM    977  CE2 PHE B 228       4.995  -1.258   5.630  1.00  1.22           C  
ATOM    978  CZ  PHE B 228       5.764  -1.006   4.512  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.340  -1.621   3.882  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.042   0.656   5.014  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.151   2.033   4.631  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.904   1.166   6.139  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.797   1.287   3.017  1.00  2.08           H  
ATOM    984  HD2 PHE B 228       3.198  -0.788   6.682  1.00  2.10           H  
ATOM    985  HE1 PHE B 228       5.933   0.107   2.694  1.00  2.06           H  
ATOM    986  HE2 PHE B 228       5.329  -1.973   6.365  1.00  2.14           H  
ATOM    987  HZ  PHE B 228       6.700  -1.524   4.375  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.276   1.997   2.793  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.074   2.522   1.448  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.025   3.683   1.182  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.270   4.507   2.064  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.375   2.982   1.261  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.445   2.022   1.792  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.660   2.236   3.282  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.751   2.200   1.034  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.115   2.585   3.561  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.287   1.728   0.746  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.495   3.932   1.763  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.550   3.131   0.204  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.111   1.005   1.648  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -3.440   1.577   3.630  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -2.950   3.261   3.461  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -1.745   2.023   3.814  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -3.605   1.938  -0.004  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.071   3.230   1.103  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -4.507   1.559   1.463  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.560   3.747  -0.033  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.484   4.810  -0.404  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.863   5.741  -1.441  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.765   5.396  -2.619  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.801   4.241  -0.963  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.355   3.294  -0.044  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.808   5.353  -1.216  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.325   3.067  -0.699  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.711   5.381   0.486  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.593   3.745  -1.900  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       5.250   3.073  -0.311  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.038   5.849  -0.284  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       4.392   6.067  -1.910  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       5.712   4.933  -1.632  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.443   6.920  -0.994  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.832   7.902  -1.880  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.732   9.129  -2.042  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.703  10.039  -1.213  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.539   8.352  -1.343  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.223   9.284  -2.328  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.416   7.147  -1.045  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.544   7.137  -0.045  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.684   7.440  -2.844  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.382   8.892  -0.420  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.692  10.223  -2.361  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.241   9.455  -2.011  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.222   8.834  -3.308  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -1.553   6.570  -1.947  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -2.376   7.484  -0.683  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -0.944   6.531  -0.292  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.548   9.170  -3.115  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.458  10.292  -3.372  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.740  11.639  -3.396  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.926  11.904  -4.281  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       4.041   9.978  -4.752  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       3.907   8.502  -4.893  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.653   8.128  -4.155  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.255  10.328  -2.643  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.477  10.502  -5.511  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       5.075  10.284  -4.788  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       3.818   8.240  -5.938  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       4.762   8.010  -4.454  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.801   8.157  -4.819  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.755   7.149  -3.711  1.00  0.49           H  
ATOM   1051  N   VAL B 233       3.046  12.484  -2.414  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.438  13.808  -2.325  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.741  14.637  -3.568  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.892  14.990  -3.828  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.918  14.577  -1.079  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       2.121  14.156   0.144  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.406  14.359  -0.849  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.686  12.201  -1.727  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.369  13.675  -2.250  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.751  15.631  -1.244  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       1.075  14.371  -0.017  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       2.471  14.703   1.007  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       2.250  13.097   0.311  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.951  14.626  -1.741  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.585  13.320  -0.616  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.737  14.976  -0.027  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.697  14.946  -4.332  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.868  15.731  -5.542  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.702  15.012  -6.584  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.178  14.225  -7.374  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.805  14.637  -4.071  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.895  15.944  -5.959  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.353  16.662  -5.290  1.00  0.48           H  
ATOM   1074  N   GLY B 235       4.004  15.284  -6.586  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.894  14.649  -7.539  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.346  14.718  -7.110  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.194  15.226  -7.844  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.363  15.920  -5.933  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.610  13.612  -7.647  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.789  15.141  -8.495  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.634  14.206  -5.917  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       7.994  14.220  -5.411  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.191  13.281  -4.236  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.574  12.125  -4.415  1.00  0.77           O  
ATOM   1085  H   GLY B 236       5.915  13.815  -5.375  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.665  13.930  -6.206  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.238  15.226  -5.099  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.926  13.779  -3.033  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       8.079  12.979  -1.822  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.951  11.960  -1.698  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.898  12.106  -2.319  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.102  13.884  -0.588  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.151  14.981  -0.656  1.00  0.79           C  
ATOM   1094  CD  GLU B 237      10.557  14.435  -0.820  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237      11.173  14.065   0.202  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237      11.040  14.379  -1.970  1.00  2.01           O  
ATOM   1097  H   GLU B 237       7.621  14.709  -2.957  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       9.018  12.452  -1.889  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.132  14.348  -0.478  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.300  13.277   0.283  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       8.930  15.621  -1.496  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.109  15.557   0.257  1.00  1.15           H  
ATOM   1103  N   SER B 238       7.180  10.925  -0.894  1.00  0.74           N  
ATOM   1104  CA  SER B 238       6.181   9.882  -0.687  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.765   9.806   0.778  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.599   9.903   1.678  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.725   8.527  -1.145  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.897   8.178  -0.430  1.00  1.00           O  
ATOM   1109  H   SER B 238       8.041  10.859  -0.431  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.316  10.130  -1.281  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.976   7.766  -0.978  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.960   8.574  -2.199  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.778   7.318  -0.019  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.467   9.632   1.009  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.933   9.546   2.363  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.807   8.095   2.819  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.267   7.252   2.103  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.568  10.233   2.443  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.602  11.748   2.659  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.189  12.300   2.750  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.389  12.097   3.915  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.854   9.555   0.249  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.621  10.056   3.021  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       2.038  10.035   1.522  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       2.013   9.790   3.257  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.091  12.215   1.815  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.675  11.840   3.580  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.658  12.085   1.835  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       1.229  13.369   2.899  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       4.412  11.773   3.800  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       2.946  11.601   4.766  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       3.365  13.166   4.069  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.311   7.817   4.016  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.251   6.473   4.580  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.175   6.395   5.658  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.342   6.932   6.754  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.608   6.079   5.167  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.658   4.648   5.680  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       7.017   4.316   6.273  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.090   2.930   6.732  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.211   2.350   7.149  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.348   3.031   7.168  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       8.196   1.085   7.548  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.738   8.532   4.532  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.998   5.788   3.784  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.363   6.191   4.403  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.838   6.741   5.989  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.904   4.524   6.445  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.456   3.975   4.861  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.773   4.475   5.517  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.202   4.973   7.109  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.263   2.408   6.728  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.365   3.985   6.869  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.190   2.591   7.482  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       7.340   0.568   7.536  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       9.039   0.649   7.862  1.00  3.25           H  
ATOM   1157  N   LEU B 241       2.072   5.723   5.344  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.970   5.583   6.287  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.585   4.119   6.462  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.248   3.436   5.496  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.239   6.390   5.815  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.476   6.287   6.709  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.154   6.752   8.121  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.623   7.098   6.127  1.00  0.28           C  
ATOM   1165  H   LEU B 241       2.001   5.306   4.461  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.300   5.971   7.239  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241       0.049   7.429   5.753  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.510   6.050   4.825  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.788   5.254   6.761  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -0.364   6.139   8.531  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -2.034   6.662   8.740  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.834   7.783   8.096  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.490   7.003   6.765  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.860   6.732   5.140  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.334   8.137   6.066  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.633   3.646   7.703  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.295   2.262   8.009  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.217   2.075   8.099  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.954   3.015   8.400  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       0.954   1.831   9.322  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.437   2.194   9.468  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.030   1.520  10.695  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.220   1.805   8.224  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.903   4.244   8.432  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.672   1.645   7.209  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.412   2.292  10.136  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       0.858   0.758   9.408  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.527   3.263   9.600  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       4.074   1.782  10.778  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.936   0.448  10.596  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       2.503   1.848  11.577  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       4.267   2.028   8.372  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       2.851   2.362   7.376  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       3.101   0.748   8.039  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.666   0.850   7.840  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -3.086   0.525   7.886  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.575   0.403   9.325  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.753   0.617   9.611  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.356  -0.765   7.126  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -1.025   0.146   7.612  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.626   1.322   7.398  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -2.998  -0.667   6.111  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -4.419  -0.961   7.116  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -2.843  -1.582   7.610  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.663   0.055  10.228  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.999  -0.093  11.639  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.326   1.263  12.256  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.940   1.343  13.320  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.842  -0.747  12.396  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -0.665   0.035  12.306  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.741  -0.107   9.936  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.870  -0.727  11.709  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -2.110  -0.852  13.437  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -1.646  -1.723  11.976  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -0.512   0.278  11.390  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.908   2.324  11.576  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -3.151   3.683  12.043  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.478   4.601  10.870  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.801   5.604  10.644  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.933   4.211  12.805  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.656   3.421  14.068  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -0.943   2.398  13.985  1.00  1.12           O  
ATOM   1223  OD2 ASP B 245      -2.151   3.823  15.143  1.00  1.21           O  
ATOM   1224  H   ASP B 245      -2.422   2.187  10.736  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.998   3.656  12.711  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -1.063   4.153  12.167  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -2.106   5.243  13.077  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.524   4.247  10.127  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.950   5.032   8.973  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.253   6.470   9.384  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.294   6.752   9.977  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -6.185   4.394   8.329  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.410   4.743   6.856  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.309   4.152   5.990  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.769   4.246   6.394  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -5.023   3.436  10.361  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.142   5.035   8.257  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -6.093   3.321   8.412  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -7.055   4.706   8.885  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.389   5.817   6.738  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.358   4.580   6.271  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.512   4.373   4.951  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.277   3.081   6.129  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.537   4.633   7.046  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.784   3.166   6.421  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -7.951   4.581   5.382  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.332   7.375   9.063  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.487   8.785   9.404  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.337   9.514   8.368  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.093   9.416   7.165  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.114   9.448   9.526  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.241   8.842  10.615  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.872   8.938  11.990  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -2.671   9.914  12.713  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -3.643   7.921  12.359  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.529   7.086   8.583  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.986   8.839  10.361  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.596   9.351   8.584  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.251  10.497   9.746  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.070   7.799  10.386  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.295   9.364  10.632  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -3.759   7.176  11.732  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -4.064   7.958  13.242  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.336  10.246   8.852  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.244  10.996   7.987  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.528  12.146   7.283  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.552  12.242   6.055  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.418  11.536   8.806  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -9.433  12.310   7.982  1.00  1.29           C  
ATOM   1270  CD  ARG B 248     -10.627  12.730   8.826  1.00  1.24           C  
ATOM   1271  NE  ARG B 248     -11.296  11.583   9.435  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -12.160  11.681  10.441  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -12.456  12.868  10.952  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -12.727  10.590  10.938  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.469  10.285   9.823  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.623  10.315   7.241  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -8.925  10.707   9.276  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -8.034  12.193   9.572  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -8.961  13.193   7.582  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -9.779  11.684   7.172  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.284  13.391   9.607  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -11.331  13.253   8.196  1.00  1.35           H  
ATOM   1283  HE  ARG B 248     -11.093  10.695   9.074  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -12.029  13.693  10.581  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -13.105  12.938  11.710  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248     -12.507   9.693  10.555  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -13.376  10.664  11.696  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -5.904  13.024   8.065  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.193  14.174   7.516  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.177  13.749   6.457  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.074  14.373   5.401  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.494  14.952   8.633  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.618  14.103   9.501  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -4.087  13.420  10.604  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.294  13.827   9.425  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -3.090  12.762  11.169  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -1.993  12.992  10.472  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.926  12.897   9.037  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -5.924  14.820   7.049  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -3.877  15.723   8.196  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.241  15.412   9.263  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -5.013  13.418  10.927  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.604  14.197   8.678  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -3.161  12.141  12.050  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.111  12.609  10.660  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.425  12.693   6.755  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.417  12.179   5.831  1.00  0.21           C  
ATOM   1308  C   SER B 250      -2.980  12.032   4.420  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.263  12.207   3.435  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.887  10.830   6.322  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.240  10.962   7.576  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.539  12.265   7.630  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.602  12.887   5.807  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -2.710  10.139   6.427  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.180  10.442   5.604  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -1.665  11.656   8.084  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.267  11.710   4.327  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.922  11.539   3.035  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.630  12.820   2.598  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.847  13.043   1.407  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.945  10.384   3.070  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.298   9.109   3.623  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.518  10.135   1.682  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.115   8.620   2.812  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.787  11.577   5.148  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.161  11.295   2.307  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.759  10.676   3.719  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.953   9.296   4.628  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -6.035   8.319   3.642  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.211   9.307   1.721  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.717   9.902   0.999  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.035  11.021   1.343  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -4.430   8.421   1.798  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.726   7.714   3.252  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.343   9.377   2.806  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -5.981  13.662   3.566  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.673  14.913   3.273  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.690  16.027   2.920  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.095  17.159   2.655  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.535  15.326   4.457  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.768  13.440   4.496  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.323  14.743   2.429  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -6.903  15.561   5.301  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.198  14.515   4.718  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.118  16.195   4.190  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.400  15.703   2.915  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.370  16.682   2.592  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.680  16.336   1.276  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.744  17.015   0.856  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.337  16.764   3.719  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.555  15.476   3.930  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.587  15.568   5.093  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -0.830  16.288   6.062  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.518  14.838   5.003  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.136  14.785   3.138  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -3.850  17.643   2.488  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.634  17.551   3.490  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -2.845  17.006   4.639  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.252  14.675   4.123  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -0.997  15.258   3.031  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.646  14.288   4.203  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       1.161  14.878   5.743  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.151  15.273   0.631  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.584  14.832  -0.639  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -2.957  15.786  -1.769  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.525  16.853  -1.537  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.073  13.420  -0.971  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.655  12.337   0.025  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.423  11.050  -0.237  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.156  12.090  -0.053  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -3.894  14.767   1.023  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.510  14.816  -0.535  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.152  13.438  -1.019  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.690  13.150  -1.943  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.889  12.668   1.026  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -3.257  10.734  -1.255  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -4.477  11.222  -0.079  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.077  10.282   0.439  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.628  12.999   0.189  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.895  11.777  -1.052  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.882  11.317   0.650  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -2.630  15.388  -2.995  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -2.929  16.197  -4.169  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.286  15.808  -4.758  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -4.769  14.701  -4.520  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -1.826  16.045  -5.220  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.629  14.605  -5.652  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.898  13.873  -4.953  1.00  2.11           O  
ATOM   1389  OD2 ASP B 255      -2.203  14.211  -6.688  1.00  1.89           O  
ATOM   1390  H   ASP B 255      -2.181  14.524  -3.105  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -2.973  17.230  -3.854  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.085  16.628  -6.092  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -0.896  16.410  -4.813  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -4.925  16.708  -5.528  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.232  16.439  -6.137  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.264  15.119  -6.901  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.224  14.353  -6.794  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -6.446  17.620  -7.099  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.135  18.331  -7.169  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -4.440  18.053  -5.868  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.015  16.435  -5.393  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -6.743  17.246  -8.067  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.221  18.265  -6.708  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -4.554  17.946  -7.993  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -5.298  19.392  -7.286  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -3.368  18.059  -6.003  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -4.735  18.772  -5.118  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.207  14.850  -7.663  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -5.124  13.623  -8.447  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.992  12.398  -7.545  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -5.434  11.305  -7.898  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.942  13.688  -9.416  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.873  12.507 -10.372  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -2.690  12.588 -11.315  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -2.813  13.250 -12.367  1.00  1.83           O  
ATOM   1416  OE2 GLU B 257      -1.640  11.990 -11.001  1.00  1.91           O  
ATOM   1417  H   GLU B 257      -4.466  15.489  -7.694  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -6.038  13.535  -9.017  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -4.019  14.593 -10.001  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -3.025  13.716  -8.845  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -3.793  11.598  -9.795  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -4.781  12.481 -10.957  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.380  12.588  -6.379  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -4.189  11.496  -5.430  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.525  10.929  -4.969  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.704   9.712  -4.901  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.373  11.966  -4.237  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -4.050  13.482  -6.152  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.633  10.715  -5.929  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -3.908  12.748  -3.721  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -2.422  12.346  -4.577  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -3.209  11.138  -3.564  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.460  11.820  -4.643  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.787  11.415  -4.192  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.391  10.371  -5.125  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -9.111   9.476  -4.684  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.709  12.633  -4.108  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -8.276  13.711  -3.110  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -9.094  14.978  -3.305  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -8.415  13.201  -1.684  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -6.240  12.774  -4.677  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.684  10.986  -3.207  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.765  13.083  -5.090  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.696  12.294  -3.831  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -7.238  13.955  -3.280  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -8.766  15.730  -2.601  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259     -10.140  14.761  -3.136  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.960  15.343  -4.312  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -7.801  12.323  -1.553  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -9.448  12.951  -1.490  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -8.096  13.970  -0.994  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -8.092  10.486  -6.414  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.612   9.539  -7.382  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.944   8.182  -7.277  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.604   7.148  -7.383  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.516  11.222  -6.712  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.673   9.421  -7.219  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.452   9.931  -8.375  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.631   8.186  -7.071  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.867   6.949  -6.954  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.288   6.146  -5.724  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.304   4.915  -5.752  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.370   7.253  -6.884  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.877   8.023  -8.094  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.408   7.878  -9.195  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.856   8.847  -7.893  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.161   9.045  -7.010  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.062   6.358  -7.836  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.169   7.840  -6.001  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.824   6.323  -6.827  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.483   8.912  -6.990  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.516   9.358  -8.658  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.624   6.847  -4.645  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -7.043   6.192  -3.411  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.455   5.625  -3.539  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.678   4.437  -3.308  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.984   7.163  -2.209  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.530   7.393  -1.774  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.812   6.637  -1.043  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.845   6.148  -1.248  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.590   7.826  -4.680  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.358   5.378  -3.221  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.409   8.105  -2.518  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.959   7.749  -2.619  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.510   8.138  -0.993  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -8.857   6.626  -1.319  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.675   7.276  -0.184  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.495   5.635  -0.799  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -4.823   5.395  -2.020  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -5.389   5.772  -0.393  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -3.836   6.392  -0.952  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.405   6.484  -3.898  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.796   6.069  -4.054  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.910   4.835  -4.946  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.640   3.896  -4.627  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.628   7.215  -4.634  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.766   8.399  -3.690  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.512   9.551  -4.346  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.520  10.783  -3.456  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.155  10.511  -2.137  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.166   7.421  -4.049  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.178   5.822  -3.075  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.162   7.558  -5.545  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.617   6.845  -4.862  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.310   8.086  -2.814  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.781   8.735  -3.404  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -12.027   9.797  -5.279  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.531   9.247  -4.534  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -11.502  11.104  -3.296  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -13.070  11.567  -3.955  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -14.148  10.230  -2.268  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -13.122  11.363  -1.541  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -12.651   9.743  -1.648  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.186   4.840  -6.061  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.211   3.714  -6.991  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.542   2.490  -6.377  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.974   1.357  -6.589  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.517   4.093  -8.304  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -7.998   4.077  -8.231  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -7.373   4.336  -9.592  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -5.859   4.200  -9.543  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -5.241   4.406 -10.882  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.627   5.617  -6.268  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.245   3.478  -7.196  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -9.827   3.404  -9.074  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.828   5.088  -8.578  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264      -7.673   4.843  -7.545  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -7.675   3.110  -7.873  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -7.766   3.621 -10.299  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -7.626   5.337  -9.908  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -5.467   4.935  -8.858  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -5.611   3.210  -9.189  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -4.209   4.289 -10.820  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -5.451   5.365 -11.229  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -5.617   3.714 -11.560  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.481   2.733  -5.618  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.735   1.663  -4.961  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.634   0.848  -4.036  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.660  -0.380  -4.105  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.562   2.254  -4.168  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.896   1.307  -3.163  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.246   0.130  -3.874  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.870   2.060  -2.328  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.185   3.661  -5.502  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.345   1.012  -5.728  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.810   2.581  -4.872  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.921   3.116  -3.628  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.649   0.917  -2.493  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -6.006  -0.465  -4.357  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.715  -0.479  -3.153  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.552   0.498  -4.616  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.079   2.420  -2.970  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -4.456   1.398  -1.581  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -5.347   2.898  -1.842  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.370   1.540  -3.173  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.261   0.881  -2.225  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.524   0.361  -2.906  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.125  -0.612  -2.449  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.638   1.848  -1.099  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.555   1.255  -0.198  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.311   2.518  -3.169  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.727   0.044  -1.800  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.749   2.126  -0.555  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.090   2.732  -1.525  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -12.434   1.603  -0.359  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -11.926   1.009  -3.993  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.125   0.603  -4.721  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -12.931  -0.756  -5.389  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.698  -1.689  -5.153  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.489   1.653  -5.771  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.747   1.296  -6.538  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.689   0.644  -7.581  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.894   1.722  -6.023  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.409   1.777  -4.314  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -13.933   0.526  -4.009  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.646   2.603  -5.282  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.675   1.747  -6.475  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -15.865   2.235  -5.189  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -16.724   1.505  -6.497  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.902  -0.859  -6.225  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.606  -2.102  -6.929  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.257  -3.219  -5.949  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.675  -4.363  -6.124  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.451  -1.890  -7.912  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.103  -3.127  -8.726  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.217  -3.492  -9.696  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -10.869  -4.647 -10.519  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -11.460  -4.935 -11.676  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -12.422  -4.153 -12.146  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -11.088  -6.008 -12.362  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.334  -0.075  -6.381  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.488  -2.388  -7.482  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.717  -1.099  -8.596  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.573  -1.593  -7.357  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.202  -2.935  -9.287  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.940  -3.956  -8.052  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -12.109  -3.721  -9.131  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.407  -2.646 -10.341  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.159  -5.239 -10.193  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -12.703  -3.342 -11.634  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -12.863  -4.372 -13.017  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -10.361  -6.599 -12.012  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -11.534  -6.224 -13.232  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.489  -2.879  -4.919  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.080  -3.853  -3.913  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.288  -4.424  -3.178  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.423  -5.639  -3.039  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.109  -3.212  -2.917  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.526  -4.162  -1.867  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.792  -5.318  -2.531  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.591  -3.411  -0.933  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.186  -1.949  -4.837  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.575  -4.659  -4.423  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.290  -2.780  -3.473  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.629  -2.418  -2.402  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.331  -4.574  -1.275  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -7.017  -4.928  -3.173  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -8.489  -5.898  -3.117  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -7.351  -5.946  -1.772  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -8.123  -2.593  -0.472  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -6.755  -3.025  -1.496  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.231  -4.083  -0.167  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.164  -3.541  -2.708  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.361  -3.958  -1.985  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.240  -4.865  -2.840  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.862  -5.799  -2.333  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.151  -2.740  -1.527  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.000  -2.585  -2.848  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.046  -4.503  -1.107  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -13.523  -2.116  -0.907  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -15.011  -3.062  -0.958  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -14.479  -2.179  -2.389  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.288  -4.584  -4.138  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -15.095  -5.375  -5.064  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.570  -6.802  -5.172  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.338  -7.763  -5.087  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -15.109  -4.718  -6.445  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.979  -5.448  -7.457  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.975  -4.778  -8.816  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -15.143  -5.084  -9.669  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -16.910  -3.859  -9.026  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.772  -3.827  -4.485  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -16.103  -5.403  -4.680  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.479  -3.709  -6.348  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -14.100  -4.687  -6.828  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.612  -6.457  -7.568  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.994  -5.474  -7.086  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -17.541  -3.666  -8.301  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -16.931  -3.409  -9.896  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.261  -6.939  -5.362  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.642  -8.252  -5.486  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.780  -9.055  -4.195  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -13.026 -10.260  -4.230  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -11.147  -8.139  -5.855  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.982  -7.393  -7.181  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -10.513  -9.522  -5.932  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.540  -7.199  -7.596  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.702  -6.137  -5.424  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -13.145  -8.783  -6.281  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.648  -7.585  -5.074  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -11.479  -7.949  -7.963  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.438  -6.416  -7.096  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -10.610 -10.016  -4.978  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272      -9.467  -9.425  -6.181  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272     -11.013 -10.104  -6.692  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -8.990  -6.747  -6.785  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -9.498  -6.556  -8.464  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -9.103  -8.157  -7.837  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.625  -8.381  -3.060  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.731  -9.035  -1.759  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.157  -9.512  -1.490  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.418 -10.177  -0.488  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.288  -8.082  -0.648  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -10.568  -7.540  -0.786  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.430  -7.421  -3.091  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.075  -9.892  -1.765  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -12.911  -7.200  -0.671  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -12.403  -8.574   0.307  1.00  1.15           H  
ATOM   1679  HG  CYS B 273      -9.805  -8.620  -0.872  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.074  -9.170  -2.390  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.470  -9.565  -2.242  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.720 -10.927  -2.879  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.683 -11.615  -2.538  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.389  -8.518  -2.873  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.752  -8.863  -2.701  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.803  -8.654  -3.177  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.687  -9.629  -1.187  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.213  -7.558  -2.409  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.179  -8.449  -3.931  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -19.071  -8.504  -1.869  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.847 -11.310  -3.806  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.974 -12.588  -4.498  1.00  0.76           C  
ATOM   1693  C   SER B 275     -15.060 -13.644  -3.882  1.00  0.70           C  
ATOM   1694  O   SER B 275     -15.024 -14.786  -4.341  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.649 -12.419  -5.981  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -14.320 -11.964  -6.164  1.00  1.26           O  
ATOM   1697  H   SER B 275     -15.100 -10.719  -4.032  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.998 -12.916  -4.399  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.763 -13.369  -6.483  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -16.326 -11.700  -6.415  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -13.796 -12.657  -6.571  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.323 -13.260  -2.843  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.413 -14.183  -2.172  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.178 -15.121  -1.243  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.171 -14.729  -0.630  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.343 -13.431  -1.352  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.612 -12.408  -2.227  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.355 -14.414  -0.737  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.872 -13.015  -3.402  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.394 -12.338  -2.521  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.914 -14.770  -2.929  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.841 -12.913  -0.547  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -12.329 -11.703  -2.620  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -10.892 -11.878  -1.620  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -10.855 -14.962  -1.522  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -11.885 -15.105  -0.098  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -10.624 -13.874  -0.154  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276     -11.575 -13.510  -4.054  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.149 -13.734  -3.041  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276     -10.361 -12.236  -3.948  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -13.710 -16.361  -1.145  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.349 -17.354  -0.291  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -13.506 -17.625   0.950  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -12.301 -17.378   0.960  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -14.571 -18.653  -1.065  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -15.456 -18.483  -2.289  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -15.641 -19.797  -3.028  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -16.301 -20.802  -2.198  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -16.704 -21.985  -2.653  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -16.505 -22.313  -3.923  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -17.304 -22.842  -1.838  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -12.912 -16.613  -1.658  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.306 -16.960   0.017  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -13.615 -19.035  -1.389  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -15.034 -19.375  -0.409  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.422 -18.119  -1.976  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -14.997 -17.768  -2.956  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -16.242 -19.621  -3.906  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -14.671 -20.169  -3.323  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -16.454 -20.583  -1.255  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -16.051 -21.671  -4.541  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -16.809 -23.203  -4.263  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -17.454 -22.598  -0.881  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -17.608 -23.729  -2.184  1.00  5.44           H  
ATOM   1745  N   THR B 278     -14.149 -18.134   1.997  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -13.458 -18.437   3.243  1.00  1.42           C  
ATOM   1747  C   THR B 278     -14.285 -19.371   4.123  1.00  1.69           C  
ATOM   1748  O   THR B 278     -13.773 -20.366   4.635  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -13.133 -17.151   4.031  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -12.623 -17.484   5.326  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -14.368 -16.273   4.176  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.110 -18.313   1.927  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -12.527 -18.925   2.998  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -12.380 -16.599   3.488  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -11.680 -17.304   5.355  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -15.126 -16.804   4.730  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -14.747 -16.020   3.196  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -14.106 -15.367   4.702  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -15.566 -19.046   4.288  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -16.468 -19.853   5.105  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -15.885 -20.084   6.497  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -15.227 -21.094   6.745  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -16.745 -21.195   4.423  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -17.733 -22.047   5.157  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -17.386 -23.207   5.817  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -19.068 -21.903   5.333  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -18.465 -23.739   6.365  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -19.497 -22.966   6.087  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -15.913 -18.242   3.847  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -17.396 -19.312   5.202  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -17.133 -21.015   3.432  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -15.820 -21.749   4.345  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -16.484 -23.584   5.875  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -19.682 -21.098   4.949  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -18.496 -24.650   6.945  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -20.402 -23.084   6.443  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -16.134 -19.142   7.400  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -15.634 -19.242   8.766  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -16.718 -19.760   9.706  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -16.776 -20.990   9.921  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -15.128 -17.881   9.249  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -14.475 -17.924  10.620  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -14.005 -16.545  11.056  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -13.289 -16.597  12.394  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -12.081 -17.467  12.346  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -17.502 -18.933  10.218  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -16.667 -18.361   7.143  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -14.811 -19.942   8.766  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -14.404 -17.507   8.541  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -15.962 -17.196   9.291  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -15.193 -18.291  11.339  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -13.626 -18.590  10.583  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -13.328 -16.155  10.311  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -14.863 -15.894  11.141  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -12.989 -15.596  12.666  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -13.970 -16.982  13.139  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -12.353 -18.443  12.111  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -11.601 -17.463  13.268  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -11.419 -17.120  11.624  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 224       9.129   4.033  -7.834  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.454   5.147  -7.176  1.00  1.00           C  
ATOM      3  C   SER A 224       7.358   5.726  -8.065  1.00  1.00           C  
ATOM      4  O   SER A 224       7.109   5.231  -9.163  1.00  1.83           O  
ATOM      5  CB  SER A 224       9.464   6.237  -6.814  1.00  1.65           C  
ATOM      6  OG  SER A 224      10.120   6.729  -7.969  1.00  2.51           O  
ATOM      7  H   SER A 224       9.676   4.208  -8.628  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.005   4.770  -6.270  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.949   7.055  -6.332  1.00  1.90           H  
ATOM     10  HB3 SER A 224      10.203   5.830  -6.139  1.00  2.16           H  
ATOM     11  HG  SER A 224      10.102   7.689  -7.963  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.705   6.778  -7.575  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.629   7.438  -8.315  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.474   6.478  -8.588  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.560   6.795  -9.350  1.00  0.58           O  
ATOM     16  CB  LYS A 225       6.156   8.006  -9.635  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.203   9.098  -9.460  1.00  0.84           C  
ATOM     18  CD  LYS A 225       6.619  10.341  -8.804  1.00  0.99           C  
ATOM     19  CE  LYS A 225       5.599  11.025  -9.701  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       5.015  12.233  -9.056  1.00  1.95           N  
ATOM     21  H   LYS A 225       6.951   7.121  -6.690  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.264   8.252  -7.706  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.597   7.205 -10.208  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.327   8.420 -10.190  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.001   8.719  -8.841  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.593   9.364 -10.432  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.140  10.059  -7.882  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       7.418  11.032  -8.594  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       6.083  11.317 -10.619  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       4.804  10.325  -9.920  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       5.763  12.925  -8.847  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       4.542  11.971  -8.167  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       4.317  12.676  -9.688  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.519   5.305  -7.961  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.478   4.304  -8.139  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.939   3.831  -6.793  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.694   3.670  -5.833  1.00  0.33           O  
ATOM     38  CB  GLU A 226       4.030   3.113  -8.923  1.00  0.51           C  
ATOM     39  CG  GLU A 226       2.952   2.213  -9.505  1.00  1.07           C  
ATOM     40  CD  GLU A 226       2.077   2.930 -10.514  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       2.421   2.914 -11.715  1.00  2.95           O  
ATOM     42  OE2 GLU A 226       1.046   3.505 -10.105  1.00  2.85           O  
ATOM     43  H   GLU A 226       5.275   5.107  -7.372  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.673   4.753  -8.701  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       4.638   3.485  -9.731  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       4.645   2.520  -8.264  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       3.426   1.376  -9.994  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       2.328   1.853  -8.701  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.629   3.616  -6.728  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.991   3.155  -5.501  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.770   1.648  -5.534  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.281   1.105  -6.524  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.362   3.860  -5.271  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.157   5.375  -5.166  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.037   3.320  -4.017  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.448   6.156  -5.064  1.00  0.21           C  
ATOM     57  H   ILE A 227       1.079   3.776  -7.522  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.645   3.396  -4.674  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.001   3.648  -6.114  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.430   5.592  -4.286  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.374   5.719  -6.041  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -0.382   3.453  -3.168  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.249   2.268  -4.146  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.959   3.854  -3.846  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.001   5.828  -4.196  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -2.041   5.990  -5.952  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.226   7.210  -4.972  1.00  1.00           H  
ATOM     68  N   PHE A 228       1.136   0.979  -4.447  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.977  -0.468  -4.350  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.791  -0.910  -2.903  1.00  0.15           C  
ATOM     71  O   PHE A 228       1.053  -0.150  -1.969  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.181  -1.181  -4.967  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.495  -0.490  -4.733  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       4.250  -0.766  -3.605  1.00  1.15           C  
ATOM     75  CD2 PHE A 228       3.979   0.426  -5.652  1.00  1.21           C  
ATOM     76  CE1 PHE A 228       5.464  -0.140  -3.398  1.00  1.14           C  
ATOM     77  CE2 PHE A 228       5.191   1.057  -5.450  1.00  1.23           C  
ATOM     78  CZ  PHE A 228       5.935   0.774  -4.322  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.518   1.468  -3.692  1.00  0.17           H  
ATOM     80  HA  PHE A 228       0.092  -0.735  -4.907  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.252  -2.174  -4.548  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       2.032  -1.257  -6.032  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.883  -1.479  -2.883  1.00  2.07           H  
ATOM     84  HD2 PHE A 228       3.398   0.650  -6.535  1.00  2.11           H  
ATOM     85  HE1 PHE A 228       6.044  -0.362  -2.515  1.00  2.05           H  
ATOM     86  HE2 PHE A 228       5.557   1.771  -6.174  1.00  2.15           H  
ATOM     87  HZ  PHE A 228       6.883   1.263  -4.165  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.338  -2.147  -2.729  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.108  -2.705  -1.403  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.064  -3.864  -1.142  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.273  -4.711  -2.009  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.341  -3.184  -1.266  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.404  -2.219  -1.803  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.584  -2.403  -3.302  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.727  -2.421  -1.077  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.160  -2.702  -3.518  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.295  -1.928  -0.677  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.439  -4.121  -1.794  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.543  -3.358  -0.219  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.077  -1.205  -1.629  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -3.335  -1.715  -3.660  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -2.898  -3.417  -3.505  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -1.649  -2.210  -3.804  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.034  -3.453  -1.166  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.479  -1.783  -1.518  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.609  -2.168  -0.032  1.00  0.97           H  
ATOM    107  N   THR A 230       1.636  -3.902   0.058  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.571  -4.960   0.422  1.00  0.22           C  
ATOM    109  C   THR A 230       1.961  -5.890   1.465  1.00  0.20           C  
ATOM    110  O   THR A 230       1.949  -5.579   2.656  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.890  -4.380   0.970  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.477  -3.502   0.003  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.871  -5.492   1.308  1.00  1.18           C  
ATOM    114  H   THR A 230       1.422  -3.209   0.716  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.793  -5.529  -0.468  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.676  -3.823   1.870  1.00  0.54           H  
ATOM    117  HG1 THR A 230       4.345  -2.591   0.277  1.00  1.44           H  
ATOM    118 HG21 THR A 230       4.446  -6.129   2.071  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.792  -5.061   1.673  1.00  1.75           H  
ATOM    120 HG23 THR A 230       5.074  -6.078   0.423  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.459  -7.032   1.009  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.846  -8.010   1.897  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.760  -9.222   2.089  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.888 -10.051   1.187  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.506  -8.488   1.338  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.191  -9.431   2.312  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.400  -7.303   1.018  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.503  -7.227   0.050  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.672  -7.537   2.851  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.322  -9.029   0.420  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.644 -10.360   2.358  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.199  -9.618   1.979  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.214  -8.978   3.292  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -0.945  -6.708   0.240  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -1.529  -6.700   1.904  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -2.363  -7.661   0.683  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.413  -9.345   3.262  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.313 -10.469   3.541  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.586 -11.809   3.550  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.756 -12.075   4.420  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.870 -10.155   4.935  1.00  0.34           C  
ATOM    142  CG  PRO A 232       2.891  -9.208   5.540  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.331  -8.409   4.398  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.124 -10.509   2.829  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.944 -11.067   5.509  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.847  -9.704   4.840  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       2.104  -9.759   6.034  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.393  -8.559   6.240  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.306  -8.133   4.598  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.935  -7.532   4.219  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.905 -12.649   2.570  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.292 -13.969   2.459  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.661 -14.853   3.645  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.821 -15.230   3.818  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.703 -14.678   1.154  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       1.868 -14.176  -0.011  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.186 -14.477   0.876  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.556 -12.362   1.897  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.221 -13.834   2.446  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.520 -15.736   1.270  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.003 -13.110  -0.118  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       0.826 -14.389   0.175  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       2.181 -14.672  -0.919  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.456 -15.000  -0.030  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.764 -14.867   1.702  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.391 -13.424   0.759  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.662 -15.179   4.459  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.892 -16.018   5.621  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.824 -15.372   6.628  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.394 -14.558   7.446  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.761 -14.842   4.270  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.946 -16.220   6.099  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.326 -16.953   5.296  1.00  0.49           H  
ATOM    174  N   GLY A 235       4.102 -15.737   6.570  1.00  0.63           N  
ATOM    175  CA  GLY A 235       5.076 -15.179   7.489  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.497 -15.298   6.975  1.00  0.74           C  
ATOM    177  O   GLY A 235       7.231 -16.206   7.369  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.385 -16.390   5.897  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.850 -14.133   7.645  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       5.002 -15.697   8.434  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.888 -14.381   6.094  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.228 -14.405   5.542  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.391 -13.464   4.364  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.907 -12.356   4.513  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.259 -13.681   5.821  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.929 -14.122   6.313  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.453 -15.411   5.216  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.948 -13.904   3.190  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.046 -13.095   1.981  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.859 -12.144   1.864  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.853 -12.305   2.555  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.118 -13.993   0.745  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.337 -14.902   0.723  1.00  0.79           C  
ATOM    194  CD  GLU A 237      10.639 -14.128   0.652  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      11.185 -13.784   1.721  1.00  2.41           O  
ATOM    196  OE2 GLU A 237      11.114 -13.864  -0.474  1.00  2.01           O  
ATOM    197  H   GLU A 237       7.544 -14.796   3.134  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.953 -12.512   2.045  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.235 -14.613   0.714  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.142 -13.371  -0.137  1.00  0.72           H  
ATOM    201  HG2 GLU A 237       9.341 -15.499   1.622  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.273 -15.549  -0.139  1.00  1.15           H  
ATOM    203  N   SER A 238       6.984 -11.153   0.985  1.00  0.75           N  
ATOM    204  CA  SER A 238       5.921 -10.176   0.776  1.00  0.70           C  
ATOM    205  C   SER A 238       5.554 -10.079  -0.701  1.00  0.65           C  
ATOM    206  O   SER A 238       6.417 -10.184  -1.572  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.353  -8.804   1.296  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.516  -8.348   0.629  1.00  1.00           O  
ATOM    209  H   SER A 238       7.811 -11.076   0.468  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.054 -10.505   1.329  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.557  -8.093   1.130  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.561  -8.871   2.355  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.836  -9.035   0.038  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.269  -9.877  -0.974  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.787  -9.766  -2.346  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.716  -8.308  -2.787  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.171  -7.460  -2.079  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.406 -10.415  -2.487  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.404 -11.941  -2.631  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       0.984 -12.451  -2.826  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.287 -12.377  -3.793  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.629  -9.801  -0.236  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.485 -10.286  -2.984  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       1.825 -10.160  -1.611  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       1.920  -9.995  -3.353  1.00  0.54           H  
ATOM    226  HG  LEU A 239       2.796 -12.383  -1.725  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.374 -12.150  -1.988  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.995 -13.529  -2.895  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.573 -12.037  -3.738  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       2.929 -11.925  -4.705  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.253 -13.452  -3.886  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       4.303 -12.063  -3.610  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.272  -8.026  -3.960  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.263  -6.677  -4.509  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.188  -6.552  -5.581  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.341  -7.068  -6.689  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.637  -6.328  -5.093  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.704  -4.938  -5.707  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.119  -4.592  -6.146  1.00  0.58           C  
ATOM    240  NE  ARG A 240       8.046  -4.554  -5.020  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       9.365  -4.435  -5.150  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.914  -4.344  -6.354  1.00  1.14           N  
ATOM    243  NH2 ARG A 240      10.138  -4.405  -4.072  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.697  -8.746  -4.474  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.038  -5.992  -3.704  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.375  -6.387  -4.307  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.881  -7.048  -5.859  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       5.052  -4.903  -6.567  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.378  -4.215  -4.975  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.455  -5.336  -6.853  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.106  -3.624  -6.625  1.00  1.15           H  
ATOM    252  HE  ARG A 240       7.667  -4.618  -4.119  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.337  -4.365  -7.170  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.906  -4.255  -6.445  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       9.728  -4.473  -3.163  1.00  3.66           H  
ATOM    256 HH22 ARG A 240      11.129  -4.316  -4.170  1.00  3.25           H  
ATOM    257  N   LEU A 241       2.099  -5.867  -5.245  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.993  -5.688  -6.178  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.667  -4.212  -6.366  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.332  -3.512  -5.411  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.247  -6.437  -5.683  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.522  -6.186  -6.491  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.308  -6.543  -7.953  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.684  -6.978  -5.912  1.00  0.28           C  
ATOM    265  H   LEU A 241       2.042  -5.465  -4.352  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.294  -6.099  -7.129  1.00  0.25           H  
ATOM    267  HB2 LEU A 241      -0.033  -7.496  -5.705  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.432  -6.146  -4.659  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.772  -5.137  -6.439  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -2.213  -6.345  -8.508  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -1.057  -7.591  -8.034  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.501  -5.949  -8.355  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -2.849  -6.679  -4.888  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.453  -8.033  -5.948  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -3.575  -6.785  -6.493  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.760  -3.747  -7.608  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.476  -2.355  -7.927  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.024  -2.135  -8.105  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.720  -2.966  -8.691  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.219  -1.939  -9.199  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.681  -2.391  -9.288  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.346  -1.809 -10.524  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.452  -1.991  -8.039  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.028  -4.356  -8.327  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.820  -1.748  -7.105  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.686  -2.347 -10.047  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.195  -0.860  -9.262  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.712  -3.468  -9.370  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       4.365  -2.162 -10.586  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       3.343  -0.730 -10.458  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       2.803  -2.117 -11.406  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       3.026  -2.485  -7.178  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       3.393  -0.921  -7.906  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       4.487  -2.282  -8.146  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.514  -1.010  -7.591  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -2.930  -0.672  -7.682  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.368  -0.514  -9.134  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.502  -0.839  -9.488  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.222   0.599  -6.902  1.00  0.24           C  
ATOM    300  H   ALA A 243      -0.907  -0.390  -7.137  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.493  -1.477  -7.233  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -2.689   1.426  -7.348  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -2.901   0.474  -5.878  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -4.282   0.800  -6.923  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.467  -0.009  -9.970  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.764   0.187 -11.386  1.00  0.23           C  
ATOM    307  C   SER A 244      -2.963  -1.154 -12.082  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.569  -1.229 -13.151  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.637   0.970 -12.062  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.911   1.172 -13.437  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.582   0.239  -9.629  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.679   0.755 -11.457  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.532   1.931 -11.584  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.713   0.418 -11.969  1.00  0.97           H  
ATOM    315  HG  SER A 244      -1.303   1.824 -13.793  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.443  -2.210 -11.464  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.560  -3.557 -12.009  1.00  0.40           C  
ATOM    318  C   ASP A 245      -2.965  -4.541 -10.917  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.302  -5.556 -10.703  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.238  -3.991 -12.645  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -0.822  -3.089 -13.792  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -0.125  -2.086 -13.534  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -1.197  -3.385 -14.945  1.00  1.12           O  
ATOM    324  H   ASP A 245      -1.968  -2.078 -10.618  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.328  -3.542 -12.769  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.461  -3.968 -11.894  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.340  -4.998 -13.021  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.059  -4.228 -10.230  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.562  -5.073  -9.152  1.00  0.24           C  
ATOM    330  C   LEU A 246      -4.791  -6.502  -9.640  1.00  0.28           C  
ATOM    331  O   LEU A 246      -5.519  -6.729 -10.606  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.864  -4.489  -8.592  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.216  -4.923  -7.167  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.213  -4.365  -6.170  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.622  -4.469  -6.809  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.545  -3.406 -10.455  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -3.819  -5.087  -8.369  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.786  -3.412  -8.610  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.673  -4.785  -9.244  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.186  -6.001  -7.106  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -5.224  -3.285  -6.214  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -4.224  -4.724  -6.415  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.477  -4.688  -5.174  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.321  -4.849  -7.539  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.660  -3.389  -6.803  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.882  -4.843  -5.832  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.162  -7.459  -8.963  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.289  -8.867  -9.326  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.185  -9.604  -8.335  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.003  -9.507  -7.121  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -2.905  -9.521  -9.379  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -1.973  -8.888 -10.402  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.518  -8.966 -11.816  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -3.237  -9.902 -12.166  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -2.178  -7.978 -12.636  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.601  -7.212  -8.200  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.739  -8.917 -10.305  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.445  -9.443  -8.406  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.024 -10.566  -9.629  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -1.828  -7.847 -10.147  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.023  -9.401 -10.370  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -1.603  -7.265 -12.289  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -2.516  -8.004 -13.555  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.152 -10.344  -8.869  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.098 -11.098  -8.049  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.417 -12.242  -7.301  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.509 -12.333  -6.076  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.220 -11.654  -8.927  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -8.947 -10.592  -9.737  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -9.998 -11.207 -10.646  1.00  1.25           C  
ATOM    371  NE  ARG A 248     -10.687 -10.200 -11.451  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -11.630 -10.489 -12.345  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.996 -11.747 -12.543  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -12.207  -9.516 -13.037  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.233 -10.386  -9.844  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.526 -10.417  -7.330  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -7.801 -12.374  -9.615  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -8.943 -12.151  -8.297  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -9.429  -9.904  -9.059  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -8.226 -10.060 -10.342  1.00  1.94           H  
ATOM    381  HD2 ARG A 248      -9.518 -11.914 -11.306  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -10.725 -11.724 -10.037  1.00  1.37           H  
ATOM    383  HE  ARG A 248     -10.432  -9.263 -11.321  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -11.562 -12.483 -12.023  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -12.705 -11.961 -13.214  1.00  1.72           H  
ATOM    386 HH21 ARG A 248     -11.934  -8.565 -12.889  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -12.917  -9.735 -13.708  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.740 -13.114  -8.044  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.056 -14.264  -7.456  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.057 -13.840  -6.380  1.00  0.27           C  
ATOM    391  O   HIS A 249      -3.983 -14.460  -5.317  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.343 -15.068  -8.545  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.423 -14.247  -9.393  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -3.841 -13.567 -10.518  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.097 -13.997  -9.277  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -2.814 -12.935 -11.057  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -1.744 -13.179 -10.322  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.699 -12.980  -9.015  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.807 -14.890  -6.998  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -3.758 -15.848  -8.081  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.082 -15.517  -9.193  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -4.757 -13.550 -10.868  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.439 -14.370  -8.504  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -2.844 -12.323 -11.946  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -0.832 -12.894 -10.540  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.287 -12.794  -6.666  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.290 -12.291  -5.721  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.873 -12.148  -4.317  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.167 -12.324  -3.324  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.742 -10.944  -6.195  1.00  0.22           C  
ATOM    411  OG  SER A 250      -0.879 -10.374  -5.225  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.380 -12.362  -7.541  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.481 -13.003  -5.688  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -1.188 -11.085  -7.109  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -2.562 -10.265  -6.373  1.00  0.92           H  
ATOM    416  HG  SER A 250      -0.389 -11.071  -4.783  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.161 -11.829  -4.241  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.830 -11.662  -2.954  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.599 -12.920  -2.554  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.848 -13.155  -1.371  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.805 -10.468  -2.985  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.096  -9.207  -3.493  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.401 -10.228  -1.605  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -3.923  -8.773  -2.636  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.670 -11.692  -5.066  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.074 -11.463  -2.210  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.613 -10.710  -3.659  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.724  -9.388  -4.491  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.804  -8.392  -3.521  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.056  -9.369  -1.639  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.607 -10.045  -0.896  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -6.963 -11.097  -1.299  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.201  -9.573  -2.583  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -4.272  -8.534  -1.642  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.460  -7.900  -3.073  1.00  0.99           H  
ATOM    436  N   ALA A 252      -5.965 -13.731  -3.541  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.715 -14.956  -3.285  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.794 -16.109  -2.886  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.262 -17.211  -2.598  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.536 -15.335  -4.507  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.726 -13.500  -4.464  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.399 -14.761  -2.471  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -6.877 -15.533  -5.338  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.201 -14.522  -4.760  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.117 -16.221  -4.291  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.491 -15.852  -2.871  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.517 -16.880  -2.507  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.894 -16.588  -1.145  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.950 -17.257  -0.727  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.421 -16.976  -3.572  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.519 -15.754  -3.634  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.428 -15.886  -4.681  1.00  0.61           C  
ATOM    453  OE1 GLN A 253       0.018 -16.991  -4.993  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.011 -14.757  -5.224  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.175 -14.956  -3.108  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.039 -17.825  -2.455  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.808 -17.839  -3.362  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -2.885 -17.102  -4.539  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.119 -14.889  -3.872  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.055 -15.615  -2.668  1.00  1.03           H  
ATOM    461 HE21 GLN A 253      -0.387 -13.914  -4.923  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       0.715 -14.814  -5.903  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.430 -15.585  -0.458  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.928 -15.198   0.856  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.445 -16.134   1.948  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.827 -17.273   1.675  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.337 -13.757   1.168  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.800 -12.707   0.195  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.483 -11.369   0.425  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.291 -12.569   0.341  1.00  0.32           C  
ATOM    471  H   LEU A 254      -4.177 -15.085  -0.848  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.850 -15.258   0.830  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.417 -13.704   1.166  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.982 -13.511   2.158  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -3.011 -13.021  -0.817  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -3.286 -11.033   1.431  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -4.549 -11.481   0.285  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.102 -10.644  -0.279  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.822 -13.515   0.121  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -1.053 -12.273   1.352  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.931 -11.819  -0.348  1.00  1.02           H  
ATOM    482  N   ASP A 255      -3.445 -15.643   3.182  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.908 -16.422   4.324  1.00  0.47           C  
ATOM    484  C   ASP A 255      -5.075 -15.725   5.022  1.00  0.38           C  
ATOM    485  O   ASP A 255      -5.263 -14.519   4.857  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.760 -16.639   5.314  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.598 -17.392   4.697  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.726 -16.742   4.083  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -1.558 -18.635   4.828  1.00  2.12           O  
ATOM    490  H   ASP A 255      -3.134 -14.724   3.324  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -4.242 -17.382   3.958  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -2.401 -15.680   5.656  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -3.123 -17.206   6.160  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.882 -16.468   5.805  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -7.030 -15.898   6.519  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.662 -14.630   7.284  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.431 -13.667   7.317  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -7.454 -17.011   7.492  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -6.380 -18.048   7.421  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.752 -17.907   6.066  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.843 -15.681   5.842  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.538 -16.604   8.489  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -8.408 -17.413   7.186  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -5.647 -17.871   8.193  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.813 -19.032   7.530  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.713 -18.204   6.097  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -6.293 -18.484   5.332  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.480 -14.634   7.891  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -5.009 -13.487   8.658  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.825 -12.267   7.758  1.00  0.23           C  
ATOM    511  O   GLU A 257      -5.158 -11.146   8.140  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.689 -13.822   9.357  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -3.164 -12.699  10.237  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.858 -13.055  10.920  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -1.906 -13.637  12.025  1.00  1.91           O  
ATOM    516  OE2 GLU A 257      -0.788 -12.753  10.350  1.00  1.84           O  
ATOM    517  H   GLU A 257      -4.907 -15.427   7.818  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.754 -13.259   9.404  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.834 -14.695   9.975  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.944 -14.040   8.608  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -3.005 -11.824   9.625  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.902 -12.476  10.994  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.292 -12.496   6.561  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -4.063 -11.415   5.607  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.378 -10.780   5.171  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.506  -9.556   5.146  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.299 -11.929   4.398  1.00  0.28           C  
ATOM    528  H   ALA A 258      -4.046 -13.412   6.314  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.457 -10.665   6.094  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.354 -12.345   4.718  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.120 -11.111   3.713  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -3.879 -12.692   3.902  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.348 -11.621   4.818  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.658 -11.145   4.381  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.222 -10.117   5.357  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.923  -9.189   4.956  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.630 -12.319   4.243  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -8.205 -13.402   3.248  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -9.161 -14.582   3.309  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -8.143 -12.837   1.836  1.00  0.46           C  
ATOM    541  H   LEU A 259      -6.172 -12.584   4.828  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.534 -10.676   3.416  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.747 -12.777   5.215  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.587 -11.931   3.930  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -7.219 -13.757   3.511  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -9.144 -15.010   4.300  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -8.857 -15.329   2.590  1.00  1.09           H  
ATOM    548 HD13 LEU A 259     -10.162 -14.248   3.078  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -7.854 -13.617   1.148  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.417 -12.038   1.800  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -9.115 -12.454   1.558  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.911 -10.287   6.638  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.393  -9.359   7.643  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.764  -7.987   7.504  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.447  -6.968   7.609  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.353 -11.048   6.900  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.464  -9.264   7.550  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.160  -9.752   8.622  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.455  -7.963   7.266  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.727  -6.710   7.110  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.196  -5.950   5.872  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.275  -4.721   5.880  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.225  -6.979   7.013  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.685  -7.707   8.230  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.197  -7.553   9.339  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.643  -8.505   8.027  1.00  0.45           N  
ATOM    567  H   ASN A 261      -5.967  -8.811   7.203  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -5.919  -6.104   7.983  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.028  -7.583   6.141  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.703  -6.038   6.920  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.288  -8.578   7.116  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.273  -8.988   8.794  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.504  -6.686   4.808  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -6.966  -6.076   3.564  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.374  -5.503   3.717  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.600  -4.318   3.478  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.940  -7.090   2.398  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.495  -7.372   1.967  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.760  -6.581   1.217  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.780  -6.163   1.397  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.413  -7.661   4.857  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.290  -5.268   3.323  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.388  -8.009   2.743  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.931  -7.714   2.822  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.497  -8.143   1.212  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.420  -5.595   0.941  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -8.803  -6.540   1.494  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.636  -7.251   0.379  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -3.759  -6.426   1.168  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -4.792  -5.362   2.120  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -5.280  -5.841   0.494  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.320  -6.356   4.102  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.706  -5.935   4.286  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.801  -4.672   5.139  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.539  -3.744   4.804  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.514  -7.062   4.929  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.685  -8.269   4.022  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.383  -9.410   4.742  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.627 -10.586   3.813  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.353 -11.694   4.492  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.086  -7.297   4.248  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.118  -5.726   3.311  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.011  -7.381   5.829  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.493  -6.688   5.184  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.276  -7.983   3.166  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.712  -8.603   3.694  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.764  -9.736   5.565  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.328  -9.055   5.119  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.213 -10.248   2.970  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -11.674 -10.955   3.461  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -12.801 -12.037   5.305  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -13.504 -12.481   3.832  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -14.277 -11.359   4.833  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.054  -4.638   6.238  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.064  -3.482   7.130  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.382  -2.286   6.473  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.761  -1.136   6.702  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.371  -3.824   8.452  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -7.852  -3.759   8.394  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -7.233  -4.015   9.760  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -5.721  -3.860   9.723  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -5.313  -2.479   9.345  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.482  -5.404   6.452  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.093  -3.228   7.329  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -9.710  -3.139   9.213  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.650  -4.827   8.733  1.00  1.02           H  
ATOM    627  HG2 LYS A 264      -7.494  -4.509   7.704  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -7.554  -2.780   8.051  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -7.639  -3.306  10.466  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -7.477  -5.019  10.074  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -5.325  -4.086  10.703  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -5.318  -4.557   9.003  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -5.692  -2.240   8.406  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -4.276  -2.407   9.316  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -5.677  -1.796  10.037  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.372  -2.570   5.662  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.624  -1.530   4.963  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.537  -0.692   4.071  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.536   0.536   4.146  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.505  -2.160   4.123  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.810  -1.217   3.133  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.096  -0.098   3.872  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.832  -1.995   2.263  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.120  -3.510   5.532  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.180  -0.884   5.707  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.758  -2.552   4.797  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.925  -2.982   3.565  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.553  -0.772   2.489  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.633   0.569   3.157  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.336  -0.517   4.515  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -5.808   0.454   4.468  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -5.350  -2.813   1.783  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -4.036  -2.386   2.876  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -4.419  -1.341   1.507  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.315  -1.365   3.229  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.222  -0.683   2.312  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.470  -0.166   3.025  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.047   0.844   2.623  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.631  -1.628   1.179  1.00  0.23           C  
ATOM    660  OG  SER A 266      -9.495  -2.117   0.493  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.273  -2.345   3.217  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.693   0.159   1.890  1.00  0.20           H  
ATOM    663  HB2 SER A 266     -11.174  -2.464   1.592  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.259  -1.099   0.478  1.00  0.83           H  
ATOM    665  HG  SER A 266      -9.741  -2.886  -0.026  1.00  1.38           H  
ATOM    666  N   ASN A 267     -11.886  -0.860   4.081  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.076  -0.465   4.829  1.00  0.22           C  
ATOM    668  C   ASN A 267     -12.885   0.889   5.510  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.662   1.818   5.288  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.417  -1.531   5.875  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.774  -1.310   6.516  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -15.243  -0.179   6.636  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -15.412  -2.397   6.936  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.386  -1.654   4.363  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -13.896  -0.390   4.131  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.418  -2.503   5.403  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.666  -1.516   6.651  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -14.978  -3.267   6.809  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -16.292  -2.286   7.355  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.851   0.994   6.340  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.569   2.235   7.056  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.183   3.359   6.097  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.620   4.498   6.259  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.450   2.015   8.077  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.169   3.231   8.946  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.348   3.555   9.852  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.073   4.698  10.720  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -11.862   5.068  11.725  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -12.968   4.386  11.992  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -11.543   6.120  12.466  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.276   0.215   6.487  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.465   2.522   7.581  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.724   1.194   8.723  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.542   1.760   7.550  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.302   3.033   9.557  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.975   4.079   8.305  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -12.207   3.779   9.239  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.561   2.691  10.467  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.261   5.218  10.543  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -13.211   3.591  11.436  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -13.557   4.666  12.750  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -10.710   6.637  12.270  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -12.136   6.398  13.223  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.362   3.032   5.103  1.00  0.14           N  
ATOM    705  CA  LEU A 269      -9.915   4.018   4.123  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.100   4.651   3.399  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.179   5.872   3.270  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -8.962   3.366   3.115  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.511   4.264   1.957  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.929   5.570   2.478  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.485   3.544   1.097  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.051   2.106   5.024  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.383   4.792   4.655  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.084   3.035   3.648  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.455   2.502   2.697  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.364   4.498   1.337  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -7.070   5.360   3.097  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -8.674   6.091   3.060  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -7.629   6.187   1.644  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -7.851   2.559   0.847  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -6.557   3.455   1.642  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.317   4.106   0.189  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.016   3.813   2.926  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.195   4.290   2.214  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.082   5.142   3.118  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.676   6.124   2.674  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -13.985   3.115   1.657  1.00  0.44           C  
ATOM    728  H   ALA A 270     -11.893   2.849   3.053  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -12.862   4.895   1.384  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -13.346   2.522   1.019  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -14.823   3.484   1.084  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -14.346   2.506   2.471  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.168   4.758   4.389  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.986   5.483   5.355  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.509   6.925   5.514  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.303   7.862   5.431  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.955   4.771   6.711  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.882   5.390   7.745  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.820   4.682   9.086  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -16.012   5.297  10.134  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -15.553   3.380   9.059  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.672   3.967   4.684  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -16.001   5.492   4.988  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.247   3.740   6.568  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.949   4.800   7.097  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.601   6.422   7.889  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.896   5.342   7.376  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -15.411   2.953   8.190  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -15.507   2.900   9.913  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.212   7.094   5.746  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.635   8.424   5.917  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.780   9.255   4.645  1.00  0.44           C  
ATOM    753  O   ILE A 272     -13.036  10.458   4.706  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -11.143   8.346   6.300  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.966   7.514   7.572  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.569   9.745   6.486  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.519   7.300   7.963  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.630   6.309   5.809  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -13.165   8.917   6.719  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.611   7.871   5.490  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -11.459   8.014   8.393  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.417   6.543   7.426  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -11.095  10.246   7.285  1.00  1.46           H  
ATOM    764 HG22 ILE A 272     -10.685  10.307   5.571  1.00  1.09           H  
ATOM    765 HG23 ILE A 272      -9.520   9.673   6.734  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -9.470   6.642   8.819  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -9.069   8.250   8.213  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.986   6.857   7.136  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.614   8.607   3.496  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.725   9.285   2.209  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.157   9.748   1.947  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.426  10.430   0.959  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.260   8.356   1.084  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -12.235   9.124  -0.552  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.409   7.649   3.512  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.079  10.150   2.236  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -11.259   8.017   1.301  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -12.921   7.503   1.037  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -11.454   8.392  -1.335  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.070   9.376   2.838  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.472   9.754   2.699  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.741  11.100   3.366  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.704  11.791   3.029  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.376   8.681   3.307  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.744   9.021   3.159  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.792   8.851   3.618  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.689   9.840   1.645  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.198   7.738   2.808  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.155   8.579   4.358  1.00  0.97           H  
ATOM    790  HG  SER A 274     -18.966   9.727   3.769  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.883  11.467   4.314  1.00  0.64           N  
ATOM    792  CA  SER A 275     -16.026  12.727   5.034  1.00  0.75           C  
ATOM    793  C   SER A 275     -15.250  13.844   4.344  1.00  0.68           C  
ATOM    794  O   SER A 275     -15.216  14.977   4.824  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.542  12.570   6.476  1.00  0.84           C  
ATOM    796  OG  SER A 275     -15.704  13.775   7.204  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.133  10.874   4.533  1.00  0.62           H  
ATOM    798  HA  SER A 275     -17.076  12.985   5.042  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -16.113  11.792   6.962  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -14.496  12.300   6.475  1.00  1.35           H  
ATOM    801  HG  SER A 275     -16.457  14.259   6.859  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.627  13.518   3.216  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.851  14.496   2.460  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.710  15.156   1.385  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.648  14.548   0.869  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.617  13.841   1.805  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.781  13.114   2.864  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.777  14.889   1.085  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.609  12.344   2.293  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.690  12.599   2.882  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.509  15.253   3.150  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.961  13.126   1.074  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -11.393  13.837   3.564  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -12.414  12.415   3.390  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -12.366  15.349   0.305  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -10.909  14.416   0.649  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -11.460  15.643   1.789  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -10.970  11.601   1.598  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.075  11.857   3.096  1.00  1.37           H  
ATOM    820 HD13 ILE A 276      -9.946  13.024   1.781  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.385  16.402   1.052  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -15.130  17.144   0.041  1.00  1.23           C  
ATOM    823  C   ARG A 277     -14.196  17.707  -1.022  1.00  1.24           C  
ATOM    824  O   ARG A 277     -13.269  18.456  -0.713  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -15.922  18.282   0.691  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -16.904  17.815   1.754  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -18.014  16.963   1.157  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -18.797  17.699   0.168  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -19.772  17.153  -0.554  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -20.079  15.871  -0.397  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -20.440  17.886  -1.435  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.616  16.829   1.485  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.821  16.459  -0.429  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -15.229  18.969   1.151  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -16.476  18.802  -0.076  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -16.372  17.229   2.489  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -17.342  18.680   2.229  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -17.573  16.100   0.682  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -18.669  16.640   1.952  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -18.587  18.646   0.035  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -19.579  15.314   0.266  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -20.812  15.463  -0.941  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -20.212  18.851  -1.555  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -21.171  17.472  -1.977  1.00  5.42           H  
ATOM    845  N   THR A 278     -14.444  17.342  -2.275  1.00  1.32           N  
ATOM    846  CA  THR A 278     -13.625  17.811  -3.385  1.00  1.41           C  
ATOM    847  C   THR A 278     -14.239  19.048  -4.034  1.00  1.69           C  
ATOM    848  O   THR A 278     -13.561  20.055  -4.240  1.00  1.73           O  
ATOM    849  CB  THR A 278     -13.447  16.718  -4.455  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -12.936  15.522  -3.854  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -12.499  17.183  -5.552  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.197  16.742  -2.458  1.00  1.45           H  
ATOM    853  HA  THR A 278     -12.651  18.068  -2.996  1.00  1.55           H  
ATOM    854  HB  THR A 278     -14.411  16.508  -4.899  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -12.056  15.345  -4.192  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -12.893  18.079  -6.010  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -12.403  16.409  -6.296  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -11.531  17.394  -5.123  1.00  2.60           H  
ATOM    859  N   HIS A 279     -15.528  18.963  -4.353  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -16.234  20.076  -4.976  1.00  3.12           C  
ATOM    861  C   HIS A 279     -17.067  20.832  -3.945  1.00  3.80           C  
ATOM    862  O   HIS A 279     -17.981  20.272  -3.341  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -17.133  19.573  -6.107  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -17.820  20.670  -6.857  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -19.180  20.893  -6.792  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -17.327  21.613  -7.697  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -19.494  21.922  -7.558  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -18.389  22.377  -8.116  1.00  5.33           N  
ATOM    869  H   HIS A 279     -16.013  18.133  -4.167  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -15.496  20.750  -5.387  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -16.534  19.013  -6.811  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -17.892  18.926  -5.692  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -19.819  20.372  -6.263  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -16.293  21.740  -7.982  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -20.486  22.326  -7.701  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -18.340  23.118  -8.757  1.00  5.84           H  
ATOM    877  N   LYS A 280     -16.742  22.107  -3.749  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -17.456  22.938  -2.789  1.00  5.31           C  
ATOM    879  C   LYS A 280     -18.737  23.500  -3.398  1.00  5.66           C  
ATOM    880  O   LYS A 280     -18.672  24.577  -4.027  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -16.558  24.084  -2.311  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -17.152  24.895  -1.170  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -17.284  24.065   0.097  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -17.821  24.893   1.253  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -17.938  24.093   2.504  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -19.796  22.854  -3.242  1.00  5.93           O  
ATOM    887  H   LYS A 280     -16.005  22.496  -4.264  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -17.715  22.319  -1.943  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -15.617  23.670  -1.978  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -16.374  24.749  -3.141  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -16.510  25.739  -0.970  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -18.131  25.245  -1.463  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -17.961  23.244  -0.089  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -16.312  23.677   0.365  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -17.150  25.721   1.428  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -18.796  25.271   0.984  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -17.009  23.713   2.774  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -18.597  23.301   2.361  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -18.293  24.689   3.278  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.120  -3.988   7.898  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.455  -5.105   7.236  1.00  0.99           C  
ATOM    903  C   SER B 224       7.359  -5.692   8.122  1.00  1.00           C  
ATOM    904  O   SER B 224       7.106  -5.198   9.221  1.00  1.84           O  
ATOM    905  CB  SER B 224       9.472  -6.188   6.875  1.00  1.64           C  
ATOM    906  OG  SER B 224      10.127  -6.678   8.033  1.00  2.50           O  
ATOM    907  H   SER B 224       9.666  -4.160   8.693  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.004  -4.730   6.329  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.963  -7.010   6.391  1.00  1.90           H  
ATOM    910  HB3 SER B 224      10.210  -5.777   6.204  1.00  2.15           H  
ATOM    911  HG  SER B 224      10.114  -7.637   8.026  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.711  -6.746   7.629  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.638  -7.411   8.364  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.477  -6.458   8.635  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.564  -6.781   9.393  1.00  0.60           O  
ATOM    916  CB  LYS B 225       6.164  -7.979   9.686  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.217  -9.064   9.514  1.00  0.84           C  
ATOM    918  CD  LYS B 225       6.644 -10.310   8.855  1.00  0.97           C  
ATOM    919  CE  LYS B 225       5.623 -11.001   9.747  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       5.048 -12.213   9.100  1.00  1.94           N  
ATOM    921  H   LYS B 225       6.963  -7.088   6.745  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.279  -8.228   7.755  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.599  -7.174  10.262  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.336  -8.397  10.240  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.016  -8.680   8.898  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.607  -9.328  10.487  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.167 -10.030   7.931  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       7.447 -10.997   8.648  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       6.107 -11.292  10.668  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       4.826 -10.305   9.964  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       5.802 -12.899   8.893  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       4.577 -11.951   8.209  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       4.353 -12.659   9.729  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.519  -5.286   8.010  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.471  -4.290   8.185  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.934  -3.818   6.838  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.690  -3.653   5.881  1.00  0.32           O  
ATOM    938  CB  GLU B 226       4.014  -3.098   8.973  1.00  0.50           C  
ATOM    939  CG  GLU B 226       2.928  -2.204   9.552  1.00  1.07           C  
ATOM    940  CD  GLU B 226       2.053  -2.925  10.558  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       2.394  -2.910  11.760  1.00  2.95           O  
ATOM    942  OE2 GLU B 226       1.028  -3.507  10.145  1.00  2.85           O  
ATOM    943  H   GLU B 226       5.276  -5.083   7.423  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.668  -4.744   8.745  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       4.622  -3.466   9.785  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       4.629  -2.498   8.318  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       3.396  -1.363  10.043  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       2.306  -1.847   8.745  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.623  -3.610   6.770  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.984  -3.153   5.541  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.755  -1.647   5.575  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.260  -1.107   6.565  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.363  -3.865   5.307  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.149  -5.377   5.200  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.038  -3.326   4.051  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.435  -6.167   5.094  1.00  0.22           C  
ATOM    957  H   ILE B 227       1.071  -3.772   7.563  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.642  -3.389   4.716  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.005  -3.657   6.148  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.443  -5.590   4.323  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.380  -5.720   6.077  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -0.378  -3.454   3.204  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.258  -2.277   4.181  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.957  -3.867   3.876  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -1.988  -5.842   4.225  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -2.029  -6.004   5.979  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.206  -7.218   5.003  1.00  1.00           H  
ATOM    968  N   PHE B 228       1.119  -0.974   4.489  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.954   0.471   4.392  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.771   0.913   2.946  1.00  0.15           C  
ATOM    971  O   PHE B 228       1.038   0.156   2.012  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.152   1.191   5.014  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.471   0.508   4.784  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       4.228   0.789   3.659  1.00  1.16           C  
ATOM    975  CD2 PHE B 228       3.959  -0.408   5.704  1.00  1.20           C  
ATOM    976  CE1 PHE B 228       5.447   0.169   3.455  1.00  1.15           C  
ATOM    977  CE2 PHE B 228       5.174  -1.031   5.506  1.00  1.22           C  
ATOM    978  CZ  PHE B 228       5.919  -0.743   4.380  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.508  -1.461   3.735  1.00  0.17           H  
ATOM    980  HA  PHE B 228       0.066   0.734   4.947  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.219   2.184   4.598  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       2.000   1.265   6.079  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.859   1.500   2.935  1.00  2.08           H  
ATOM    984  HD2 PHE B 228       3.376  -0.634   6.584  1.00  2.10           H  
ATOM    985  HE1 PHE B 228       6.028   0.395   2.573  1.00  2.06           H  
ATOM    986  HE2 PHE B 228       5.541  -1.743   6.229  1.00  2.14           H  
ATOM    987  HZ  PHE B 228       6.871  -1.228   4.225  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.311   2.148   2.771  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.082   2.706   1.444  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.031   3.871   1.187  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.235   4.718   2.056  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.369   3.178   1.302  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.428   2.207   1.836  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.614   2.390   3.335  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.750   2.401   1.107  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.128   2.702   3.558  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.274   1.931   0.718  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.474   4.115   1.831  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.569   3.352   0.256  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.095   1.194   1.664  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -3.361   1.696   3.692  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -2.935   3.400   3.538  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -1.677   2.200   3.840  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.062   3.431   1.194  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.499   1.759   1.546  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.627   2.148   0.063  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.608   3.911  -0.010  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.537   4.975  -0.371  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.927   5.903  -1.415  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.919   5.594  -2.607  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.862   4.405  -0.914  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.451   3.528   0.053  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.838   5.524  -1.250  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.401   3.218  -0.669  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.755   5.546   0.520  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.654   3.847  -1.816  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       4.325   2.617  -0.222  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       4.411   6.157  -2.013  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.762   5.098  -1.610  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       5.032   6.108  -0.362  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.417   7.043  -0.959  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.801   8.019  -1.848  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.709   9.236  -2.035  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.829  10.064  -1.133  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.555   8.489  -1.293  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.244   9.426  -2.269  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.445   7.298  -0.978  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.458   7.239  -0.001  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.633   7.545  -2.803  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.379   9.030  -0.376  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.703  10.361  -2.312  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.256   9.609  -1.939  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.260   8.975  -3.250  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -0.988   6.705  -0.198  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -1.566   6.694  -1.864  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -2.411   7.649  -0.645  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.363   9.364  -3.207  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.258  10.493  -3.484  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.523  11.829  -3.491  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.694  12.091  -4.365  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.821  10.182  -4.874  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       2.848   9.231  -5.482  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.291   8.427  -4.343  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.067  10.536  -2.768  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.891  11.094  -5.448  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.799   9.736  -4.779  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       2.061   9.778  -5.978  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.356   8.584  -6.183  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.267   8.144  -4.547  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.898   7.554  -4.163  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.837  12.669  -2.510  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.216  13.986  -2.400  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.583  14.872  -3.583  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.740  15.256  -3.753  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.619  14.696  -1.094  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.782  14.188   0.069  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.101  14.506  -0.811  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.486  12.385  -1.836  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.145  13.845  -2.390  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.429  15.753  -1.208  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       1.924  13.123   0.174  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       0.740  14.396  -0.120  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       2.089  14.683   0.978  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.365  15.029   0.097  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.679  14.898  -1.633  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.312  13.452  -0.692  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.584  15.192  -4.402  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.813  16.035  -5.562  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.752  15.396  -6.567  1.00  0.45           C  
ATOM   1070  O   GLY B 234       2.329  14.580  -7.387  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.685  14.850  -4.216  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.868  16.233  -6.043  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.240  16.971  -5.233  1.00  0.48           H  
ATOM   1074  N   GLY B 235       4.027  15.767  -6.505  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       5.007  15.214  -7.421  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.426  15.343  -6.902  1.00  0.73           C  
ATOM   1077  O   GLY B 235       7.156  16.256  -7.292  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.304  16.421  -5.828  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.787  14.169  -7.579  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.933  15.733  -8.365  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.818  14.427  -6.021  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.159  14.459  -5.464  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.322  13.516  -4.288  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.846  12.413  -4.437  1.00  0.77           O  
ATOM   1085  H   GLY B 236       6.192  13.724  -5.749  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.863  14.181  -6.234  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.376  15.464  -5.138  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.873  13.952  -3.115  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.973  13.142  -1.906  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.789  12.186  -1.793  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.785  12.341  -2.488  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.036  14.040  -0.669  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.249  14.955  -0.643  1.00  0.79           C  
ATOM   1094  CD  GLU B 237      10.556  14.188  -0.568  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237      11.107  13.850  -1.636  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237      11.027  13.927   0.559  1.00  2.01           O  
ATOM   1097  H   GLU B 237       7.464  14.842  -3.058  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.883  12.565  -1.967  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.148  14.655  -0.640  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.060  13.418   0.213  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.253  15.554  -1.540  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.178  15.601   0.219  1.00  1.15           H  
ATOM   1103  N   SER B 238       6.917  11.194  -0.915  1.00  0.74           N  
ATOM   1104  CA  SER B 238       5.860  10.211  -0.709  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.489  10.112   0.766  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.349  10.219   1.640  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.300   8.842  -1.229  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.465   8.392  -0.559  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.745  11.121  -0.396  1.00  0.94           H  
ATOM   1110  HA  SER B 238       4.993  10.536  -1.265  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.509   8.127  -1.068  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.511   8.912  -2.286  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.780   9.080   0.033  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.205   9.904   1.035  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.719   9.787   2.406  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.653   8.329   2.844  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.114   7.478   2.136  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.333  10.429   2.541  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.323  11.955   2.688  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       0.899  12.457   2.879  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.199  12.393   3.852  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.567   9.826   0.295  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.412  10.311   3.046  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.757  10.171   1.667  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       1.847  10.005   3.406  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       2.715  12.400   1.784  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.293  12.154   2.039  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.903  13.534   2.949  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.488  12.039   3.788  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       2.841  11.938   4.763  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       3.159  13.468   3.948  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       4.219  12.086   3.672  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.209   8.049   4.020  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.207   6.698   4.567  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.128   6.566   5.636  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.275   7.082   6.745  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.579   6.356   5.156  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.654   4.966   5.769  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       7.068   4.628   6.213  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       8.000   4.595   5.088  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       9.320   4.484   5.221  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.863   4.395   6.427  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240      10.095   4.460   4.146  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.630   8.769   4.533  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.987   6.012   3.762  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.319   6.420   4.371  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.818   7.078   5.923  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.999   4.927   6.627  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.332   4.243   5.035  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.399   5.373   6.920  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.060   3.659   6.690  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       7.623   4.658   4.186  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.284   4.411   7.242  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.856   4.312   6.522  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       9.688   4.526   3.235  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240      11.086   4.376   4.247  1.00  3.25           H  
ATOM   1157  N   LEU B 241       2.043   5.876   5.296  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.937   5.689   6.226  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.618   4.211   6.411  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.288   3.511   5.454  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.306   6.432   5.727  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.583   6.174   6.532  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.375   6.531   7.995  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.748   6.960   5.951  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.992   5.476   4.404  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.231   6.104   7.178  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.099   7.492   5.751  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.488   6.141   4.704  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.827   5.122   6.477  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -2.278   6.327   8.547  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -1.130   7.579   8.077  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.566   5.940   8.398  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -2.909   6.661   4.926  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.523   8.015   5.986  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -3.639   6.762   6.528  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.710   3.747   7.654  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.431   2.352   7.970  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.068   2.124   8.143  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.768   2.949   8.728  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.172   1.939   9.245  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.633   2.400   9.337  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.298   1.820  10.575  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.408   2.005   8.090  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.972   4.357   8.374  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.782   1.748   7.149  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.635   2.345  10.091  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.155   0.861   9.308  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.659   3.478   9.421  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       4.314   2.179  10.640  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       3.302   0.742  10.507  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       2.751   2.124  11.454  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       2.983   2.497   7.229  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       3.355   0.935   7.957  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       4.442   2.302   8.200  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.549   0.996   7.626  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -2.963   0.651   7.715  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.406   0.489   9.164  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.542   0.806   9.513  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.246  -0.622   6.930  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -0.937   0.380   7.173  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.529   1.453   7.264  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -2.711  -1.447   7.376  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -2.922  -0.493   5.908  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -4.306  -0.827   6.948  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.503  -0.012  10.003  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.804  -0.212  11.416  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.012   1.129  12.113  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.622   1.200  13.180  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.674  -0.988  12.096  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.953  -1.194  13.471  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.617  -0.254   9.663  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.716  -0.786  11.485  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.561  -1.949  11.618  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.753  -0.431  12.008  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -1.341  -1.841  13.828  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.497   2.187  11.499  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.623   3.534  12.045  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.032   4.516  10.951  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.372   5.535  10.739  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.304   3.975  12.682  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -0.888   3.075  13.829  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -0.184   2.077  13.574  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -1.268   3.368  14.982  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -2.020   2.058  10.652  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.393   3.515  12.802  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.526   3.957  11.934  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.413   4.981  13.059  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.123   4.197  10.262  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.626   5.041   9.183  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -4.864   6.468   9.671  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -5.596   6.690  10.637  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -5.922   4.451   8.619  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.273   4.884   7.194  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.261   4.333   6.199  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.673   4.422   6.830  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.604   3.374  10.486  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -3.879   5.059   8.402  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.837   3.374   8.635  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.734   4.739   9.269  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.247   5.962   7.134  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -5.269   3.253   6.241  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -4.275   4.696   6.448  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.526   4.655   5.203  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.377   4.797   7.558  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.704   3.343   6.821  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -7.931   4.798   5.851  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.238   7.428   8.997  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.373   8.835   9.359  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.270   9.570   8.366  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.083   9.476   7.152  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -2.995   9.498   9.418  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.061   8.869  10.444  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.611   8.944  11.855  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -3.336   9.874  12.204  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -2.266   7.957  12.675  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.675   7.185   8.234  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.826   8.883  10.338  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.530   9.423   8.445  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.120  10.541   9.668  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -1.908   7.830  10.187  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.115   9.388  10.413  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -1.686   7.248  12.329  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -2.608   7.979  13.594  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.244  10.304   8.899  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.191  11.052   8.077  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.513  12.200   7.331  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.603  12.294   6.108  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.320  11.601   8.951  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -9.043  10.534   9.759  1.00  1.29           C  
ATOM   1270  CD  ARG B 248     -10.100  11.144  10.665  1.00  1.24           C  
ATOM   1271  NE  ARG B 248     -10.783  10.132  11.467  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -11.731  10.414  12.357  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -12.106  11.671  12.557  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -12.306   9.439  13.047  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.327  10.344   9.874  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.611  10.370   7.355  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -7.906  12.325   9.640  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.042  12.095   8.319  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -9.519   9.844   9.080  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -8.321  10.007  10.365  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248      -9.623  11.852  11.326  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -10.827  11.656  10.053  1.00  1.35           H  
ATOM   1283  HE  ARG B 248     -10.523   9.196  11.337  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -11.675  12.409  12.039  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -12.820  11.879  13.226  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248     -12.028   8.490  12.899  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -13.018   9.653  13.716  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -5.844  13.075   8.077  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.165  14.230   7.492  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.162  13.814   6.419  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.088  14.434   5.357  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.460  15.037   8.584  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.536  14.220   9.434  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -3.955  13.537  10.557  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.209  13.978   9.321  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -2.926  12.912  11.098  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -1.855  13.161  10.368  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.805  12.941   9.047  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -5.918  14.853   7.035  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -3.878  15.821   8.123  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.204  15.479   9.230  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -4.870  13.515  10.905  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.551  14.355   8.551  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -2.955  12.298  11.987  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -0.941  12.885  10.590  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.385  12.772   6.706  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.384  12.275   5.765  1.00  0.21           C  
ATOM   1308  C   SER B 250      -2.959  12.130   4.358  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.251  12.312   3.367  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.829  10.930   6.237  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -0.961  10.366   5.271  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.478  12.339   7.581  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.577  12.991   5.735  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -1.276  11.075   7.154  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -2.647  10.246   6.413  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -0.472  11.066   4.831  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.246  11.804   4.276  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.909  11.635   2.988  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.684  12.889   2.587  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.930  13.124   1.404  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.879  10.433   3.016  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.163   9.176   3.525  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.469  10.191   1.634  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -3.986   8.750   2.672  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.758  11.666   5.100  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.149  11.439   2.245  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.689  10.672   3.686  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.796   9.360   4.523  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.868   8.357   3.552  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.120   9.330   1.665  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.673  10.015   0.926  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.035  11.059   1.327  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.266   9.554   2.620  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -4.330   8.512   1.675  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.521   7.879   3.108  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.059  13.695   3.574  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.814  14.918   3.316  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.901  16.075   2.923  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.372  17.175   2.632  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.643  15.291   4.536  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.822  13.466   4.498  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.494  14.718   2.501  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -6.986  15.491   5.370  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.303  14.474   4.787  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.226  16.173   4.319  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.593  15.826   2.911  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.626  16.859   2.552  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.998  16.573   1.190  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -2.056  17.249   0.776  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.533  16.960   3.620  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.624  15.743   3.683  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.538  15.882   4.732  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -0.100  16.988   5.047  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253      -0.093  14.755   5.277  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.274  14.931   3.148  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.151  17.800   2.499  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.924  17.827   3.415  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.002  17.081   4.586  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.221  14.875   3.919  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.158  15.608   2.718  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253      -0.486  13.908   4.975  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       0.608  14.814   5.958  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.525  15.567   0.501  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -3.017  15.185  -0.812  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.535  16.120  -1.905  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.926  17.255  -1.634  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.417  13.742  -1.126  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.876  12.694  -0.152  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.553  11.352  -0.386  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.368  12.562  -0.294  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -4.269  15.062   0.889  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.939  15.250  -0.781  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.496  13.681  -1.128  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -3.058  13.498  -2.115  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -3.092  13.006   0.858  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -3.349  11.017  -1.392  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -4.619  11.458  -0.250  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.170  10.630   0.319  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.902  13.511  -0.073  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -1.124  12.269  -1.305  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -1.005  11.815   0.394  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.530  15.628  -3.141  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.992  16.407  -4.283  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -5.154  15.703  -4.983  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -5.334  14.495  -4.821  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.843  16.631  -5.270  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.688  17.390  -4.648  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.815  16.743  -4.032  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -1.654  18.632  -4.778  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -3.213  14.711  -3.281  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -4.333  17.364  -3.917  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.478  15.674  -5.612  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -3.208  17.196  -6.116  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.963  16.441  -5.769  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -7.105  15.866  -6.487  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.730  14.601  -7.252  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.491  13.634  -7.285  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -7.531  16.978  -7.462  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -6.464  18.021  -7.385  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.838  17.881  -6.029  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.920  15.645  -5.813  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.610  16.569  -8.458  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -8.490  17.373  -7.158  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.728  17.849  -8.156  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.903  19.002  -7.496  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.803  18.186  -6.056  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -6.387  18.455  -5.295  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.545  14.612  -7.855  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -5.064  13.467  -8.621  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.876  12.249  -7.721  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -5.201  11.126  -8.107  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.745  13.810  -9.317  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.211  12.692 -10.196  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.906  13.056 -10.875  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -1.953  13.638 -11.979  1.00  1.91           O  
ATOM   1416  OE2 GLU B 257      -0.836  12.760 -10.303  1.00  1.83           O  
ATOM   1417  H   GLU B 257      -4.979  15.409  -7.780  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.806  13.235  -9.370  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.893  14.685  -9.934  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -3.002  14.034  -8.565  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -3.048  11.817  -9.584  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.945  12.466 -10.955  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.349  12.478  -6.523  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -4.116  11.399  -5.570  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.429  10.755  -5.137  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.550   9.530  -5.114  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.358  11.915  -4.357  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -4.109  13.395  -6.275  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.505  10.652  -6.057  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -2.415  12.336  -4.675  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.176  11.098  -3.674  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -3.944  12.675  -3.863  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.405  11.590  -4.787  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.713  11.107  -4.355  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.267  10.077  -5.333  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.964   9.144  -4.936  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.691  12.275  -4.219  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -8.276  13.361  -3.222  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -9.239  14.536  -3.283  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -8.216  12.794  -1.810  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -6.235  12.554  -4.797  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.591  10.639  -3.390  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.807  12.734  -5.192  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.648  11.883  -3.910  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -7.292  13.722  -3.481  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -9.221  14.965  -4.275  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -8.941  15.284  -2.563  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259     -10.239  14.196  -3.056  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -7.932  13.577  -1.122  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.486  12.000  -1.773  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -9.185  12.406  -1.536  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.955  10.250  -6.613  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.427   9.321  -7.622  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.791   7.952  -7.482  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.470   6.931  -7.589  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.400  11.015  -6.875  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.499   9.221  -7.531  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.195   9.716  -8.599  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.485   7.936  -7.239  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.750   6.687  -7.081  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.220   5.922  -5.846  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.293   4.693  -5.857  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.249   6.964  -6.979  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.710   7.695  -8.194  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.217   7.539  -9.305  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.672   8.499  -7.987  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.001   8.786  -7.175  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -5.935   6.081  -7.955  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.059   7.568  -6.105  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.723   6.026  -6.883  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.320   8.575  -7.076  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.304   8.984  -8.754  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.531   6.655  -4.780  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -6.994   6.040  -3.540  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.399   5.460  -3.696  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.619   4.274  -3.460  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.977   7.053  -2.373  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.535   7.345  -1.938  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.798   6.542  -1.195  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.815   6.140  -1.367  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.448   7.630  -4.829  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.314   5.236  -3.298  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.430   7.970  -2.719  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.970   7.691  -2.791  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.543   8.116  -1.183  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.455   5.556  -0.919  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -8.840   6.494  -1.475  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.682   7.211  -0.356  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -3.796   6.409  -1.134  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -4.820   5.340  -2.091  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -5.316   5.816  -0.466  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.346   6.308  -4.084  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.730   5.882  -4.274  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.815   4.618  -5.127  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.549   3.685  -4.795  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.544   7.004  -4.918  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.728   8.210  -4.013  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.433   9.347  -4.732  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.682  10.523  -3.802  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.411  11.627  -4.483  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.111   7.248  -4.231  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.143   5.668  -3.301  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.041   7.329  -5.817  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.520   6.623  -5.180  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.320   7.917  -3.157  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.759   8.551  -3.682  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -11.817   9.676  -5.555  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.380   8.990  -5.109  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.268  10.181  -2.961  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -11.730  10.894  -3.449  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -12.859  11.974  -5.293  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -13.569  12.413  -3.821  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -14.334  11.288  -4.826  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.066   4.588  -6.225  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.067   3.433  -7.117  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.382   2.240  -6.460  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.754   1.090  -6.691  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.372   3.782  -8.437  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -7.852   3.725  -8.375  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -7.231   3.984  -9.739  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -5.719   3.838  -9.698  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -5.304   2.460  -9.318  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.499   5.359  -6.437  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.095   3.175  -7.321  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -9.705   3.093  -9.199  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.658   4.780  -8.718  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264      -7.503   4.475  -7.683  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -7.551   2.746  -8.032  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -7.632   3.275 -10.446  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -7.481   4.987 -10.052  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -5.322   4.068 -10.676  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -5.322   4.537  -8.976  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -5.686   2.217  -8.381  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -4.267   2.395  -9.286  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -5.663   1.773 -10.013  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.375   2.530  -5.646  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.622   1.492  -4.945  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.535   0.650  -4.056  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.527  -0.579  -4.134  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.511   2.127  -4.102  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.812   1.190  -3.111  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.088   0.073  -3.847  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.844   1.973  -2.236  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.127   3.470  -5.516  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.174   0.851  -5.689  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.763   2.524  -4.773  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.936   2.947  -3.544  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.555   0.739  -2.469  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.625  -0.590  -3.130  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.331   0.498  -4.488  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -5.795  -0.482  -4.445  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -5.367   2.788  -1.758  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -4.045   2.369  -2.847  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -4.428   1.321  -1.479  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.320   1.317  -3.217  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.227   0.629  -2.303  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.469   0.107  -3.020  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.041  -0.906  -2.620  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.642   1.570  -1.171  1.00  0.24           C  
ATOM   1560  OG  SER B 266      -9.512   2.069  -0.482  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.284   2.297  -3.204  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.692  -0.210  -1.881  1.00  0.21           H  
ATOM   1563  HB2 SER B 266     -11.193   2.404  -1.583  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.268   1.037  -0.472  1.00  0.84           H  
ATOM   1565  HG  SER B 266      -9.765   2.834   0.038  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -11.885   0.798  -4.077  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.072   0.399  -4.829  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -12.870  -0.954  -5.510  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.640  -1.889  -5.290  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.413   1.464  -5.874  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.767   1.236  -6.521  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -15.231   0.101  -6.644  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.411   2.319  -6.940  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.388   1.595  -4.357  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -13.892   0.317  -4.133  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.423   2.433  -5.401  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.661   1.452  -6.648  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -14.982   3.190  -6.810  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -16.287   2.203  -7.363  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.833  -1.053  -6.337  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.540  -2.291  -7.053  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.150  -3.412  -6.095  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.580  -4.555  -6.257  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.420  -2.063  -8.071  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.131  -3.279  -8.940  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.305  -3.607  -9.850  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.021  -4.748 -10.718  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -11.805  -5.122 -11.727  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -12.912  -4.445 -11.996  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -11.478  -6.172 -12.467  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.261  -0.270  -6.483  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.436  -2.583  -7.581  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.697  -1.244  -8.717  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.515  -1.803  -7.541  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.262  -3.075  -9.549  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.935  -4.125  -8.299  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -12.164  -3.838  -9.238  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.521  -2.745 -10.463  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.206  -5.263 -10.539  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -13.164  -3.652 -11.441  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -13.499  -4.729 -12.756  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -10.641  -6.684 -12.268  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -12.067  -6.453 -13.225  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.335  -3.084  -5.099  1.00  0.15           N  
ATOM   1605  CA  LEU B 269      -9.886  -4.068  -4.117  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.069  -4.707  -3.397  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.143  -5.931  -3.273  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -8.940  -3.412  -3.105  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.486  -4.308  -1.947  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.897  -5.610  -2.467  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.469  -3.583  -1.083  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.028  -2.156  -5.018  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.347  -4.839  -4.649  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.061  -3.075  -3.634  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.439  -2.550  -2.688  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.341  -4.548  -1.329  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -7.036  -5.393  -3.083  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -8.638  -6.134  -3.054  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -7.595  -6.226  -1.633  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -7.841  -2.601  -0.834  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -6.540  -3.488  -1.625  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.299  -4.144  -0.176  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -11.993  -3.876  -2.926  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.171  -4.360  -2.219  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.050  -5.216  -3.127  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.640  -6.202  -2.683  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -13.968  -3.191  -1.662  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -11.873  -2.911  -3.052  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -12.835  -4.963  -1.387  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -13.334  -2.593  -1.023  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -14.806  -3.564  -1.092  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -14.333  -2.583  -2.478  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.136  -4.831  -4.396  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.947  -5.560  -5.367  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.461  -6.998  -5.524  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.249  -7.940  -5.444  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.916  -4.847  -6.720  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.834  -5.470  -7.759  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.773  -4.759  -9.097  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -15.960  -5.375 -10.148  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -15.512  -3.457  -9.070  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.647  -4.035  -4.688  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.963  -5.575  -5.003  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.213  -3.818  -6.579  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.907  -4.871  -7.103  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.547  -6.500  -7.903  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.851  -5.429  -7.392  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -15.377  -3.030  -8.199  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -15.468  -2.976  -9.923  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.161  -7.162  -5.754  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.576  -8.488  -5.923  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.722  -9.321  -4.653  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.972 -10.524  -4.714  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -11.084  -8.401  -6.301  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.908  -7.566  -7.572  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -10.501  -9.796  -6.488  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.461  -7.344  -7.958  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.585  -6.373  -5.815  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -13.102  -8.983  -6.727  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.557  -7.923  -5.489  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -11.395  -8.068  -8.394  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.366  -6.598  -7.426  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -11.022 -10.301  -7.288  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272     -10.616 -10.358  -5.572  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272      -9.452  -9.717  -6.733  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -9.413  -6.686  -8.813  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -9.006  -8.291  -8.207  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.932  -6.898  -7.130  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.562  -8.672  -3.502  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.672  -9.352  -2.215  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.103  -9.823  -1.958  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.374 -10.508  -0.971  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.216  -8.421  -1.089  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -12.193  -9.191   0.547  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.359  -7.713  -3.517  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.023 -10.215  -2.241  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -11.215  -8.077  -1.302  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -12.881  -7.572  -1.044  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -11.419  -8.456   1.332  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.014  -9.456  -2.854  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.414  -9.842  -2.718  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.675 -11.188  -3.387  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.634 -11.884  -3.052  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.323  -8.771  -3.326  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.689  -9.120  -3.183  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.736  -8.929  -3.631  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.634  -9.929  -1.664  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.151  -7.830  -2.827  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.100  -8.667  -4.377  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -18.906  -9.828  -3.795  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.811 -11.548  -4.333  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.947 -12.810  -5.053  1.00  0.76           C  
ATOM   1693  C   SER B 275     -15.164 -13.924  -4.362  1.00  0.70           C  
ATOM   1694  O   SER B 275     -15.124 -15.058  -4.843  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.459 -12.649  -6.494  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -15.612 -13.854  -7.223  1.00  1.26           O  
ATOM   1697  H   SER B 275     -15.065 -10.953  -4.550  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.993 -13.076  -5.065  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -16.032 -11.874  -6.981  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -14.414 -12.375  -6.489  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -16.364 -14.343  -6.882  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.548 -13.596  -3.232  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.769 -14.568  -2.476  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.627 -15.234  -1.403  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.570 -14.632  -0.889  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.540 -13.908  -1.815  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.706 -13.176  -2.870  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.696 -14.951  -1.093  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.540 -12.399  -2.298  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.619 -12.676  -2.898  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -13.421 -15.325  -3.164  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.892 -13.195  -1.085  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -11.310 -13.896  -3.570  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -12.341 -12.479  -3.400  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -12.286 -15.416  -0.315  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -10.833 -14.474  -0.653  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -11.374 -15.704  -1.797  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276     -10.906 -11.657  -1.602  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.005 -11.908  -3.099  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.874 -13.077  -1.784  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.296 -16.480  -1.071  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -15.043 -17.225  -0.062  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -14.106 -17.784   1.004  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -13.174 -18.529   0.697  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -15.825 -18.367  -0.716  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -16.806 -17.904  -1.781  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -17.924 -17.061  -1.187  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -18.705 -17.802  -0.200  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -19.684 -17.261   0.519  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -19.998 -15.983   0.363  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -20.351 -17.999   1.396  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.525 -16.902  -1.503  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.738 -16.546   0.406  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -15.126 -19.050  -1.174  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -16.377 -18.892   0.048  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.276 -17.314  -2.513  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -17.238 -18.772  -2.261  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -17.488 -16.195  -0.710  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -18.578 -16.741  -1.984  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -18.489 -18.749  -0.068  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -19.498 -15.421  -0.298  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -20.735 -15.579   0.904  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -20.118 -18.963   1.517  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -21.086 -17.590   1.937  1.00  5.44           H  
ATOM   1745  N   THR B 278     -14.361 -17.422   2.256  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -13.543 -17.888   3.369  1.00  1.42           C  
ATOM   1747  C   THR B 278     -14.152 -19.128   4.013  1.00  1.69           C  
ATOM   1748  O   THR B 278     -13.469 -20.131   4.222  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -13.375 -16.795   4.441  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -12.869 -15.596   3.842  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -12.428 -17.256   5.539  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.118 -16.826   2.437  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -12.566 -18.138   2.981  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -14.340 -16.591   4.881  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -11.989 -15.415   4.181  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -12.815 -18.155   5.995  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -12.338 -16.480   6.286  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -11.456 -17.459   5.113  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -15.442 -19.052   4.329  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -16.144 -20.170   4.948  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -16.969 -20.929   3.914  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -17.885 -20.373   3.308  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -17.047 -19.672   6.077  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -17.731 -20.774   6.826  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -19.089 -21.004   6.755  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -17.236 -21.714   7.667  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -19.400 -22.036   7.518  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -18.294 -22.484   8.082  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -15.932 -18.225   4.140  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -15.403 -20.838   5.361  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -16.453 -19.110   6.783  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -17.809 -19.028   5.664  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -19.731 -20.485   6.224  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -16.202 -21.835   7.955  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -20.390 -22.443   7.659  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -18.244 -23.223   8.721  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -16.636 -22.201   3.718  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -17.342 -23.037   2.755  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -18.622 -23.604   3.361  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -18.553 -24.683   3.989  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -16.437 -24.176   2.279  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -17.023 -24.990   1.137  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -17.156 -24.159  -0.131  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -17.685 -24.989  -1.290  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -17.803 -24.188  -2.539  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -19.685 -22.967   3.203  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -15.898 -22.587   4.236  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -17.602 -22.419   1.909  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -15.497 -23.757   1.950  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -16.251 -24.842   3.109  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -16.377 -25.830   0.937  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -18.001 -25.346   1.426  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -17.838 -23.343   0.054  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -16.185 -23.766  -0.396  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -17.010 -25.813  -1.463  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -18.659 -25.373  -1.025  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -16.874 -23.802  -2.805  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -18.465 -23.400  -2.399  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -18.152 -24.786  -3.315  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 224       9.639   6.247  -6.438  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.344   5.911  -5.855  1.00  1.00           C  
ATOM      3  C   SER A 224       7.251   6.833  -6.388  1.00  1.00           C  
ATOM      4  O   SER A 224       6.917   7.842  -5.766  1.00  1.83           O  
ATOM      5  CB  SER A 224       8.409   6.001  -4.328  1.00  1.65           C  
ATOM      6  OG  SER A 224       8.801   7.294  -3.910  1.00  2.51           O  
ATOM      7  H   SER A 224       9.844   7.185  -6.637  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.109   4.896  -6.137  1.00  1.23           H  
ATOM      9  HB2 SER A 224       7.434   5.784  -3.917  1.00  1.90           H  
ATOM     10  HB3 SER A 224       9.124   5.281  -3.957  1.00  2.16           H  
ATOM     11  HG  SER A 224       8.036   7.773  -3.583  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.697   6.476  -7.542  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.640   7.266  -8.162  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.370   6.438  -8.326  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.289   6.978  -8.557  1.00  0.58           O  
ATOM     16  CB  LYS A 225       6.101   7.792  -9.524  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.340   8.673  -9.453  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.076   9.962  -8.686  1.00  0.99           C  
ATOM     19  CE  LYS A 225       6.096  10.863  -9.421  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       5.856  12.137  -8.689  1.00  1.95           N  
ATOM     21  H   LYS A 225       7.007   5.661  -7.988  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.428   8.104  -7.515  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.320   6.951 -10.165  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.301   8.368  -9.964  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.128   8.127  -8.957  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.650   8.920 -10.458  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.670   9.717  -7.720  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       8.008  10.488  -8.559  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       6.496  11.088 -10.398  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       5.158  10.338  -9.530  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       6.748  12.664  -8.588  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       5.473  11.939  -7.742  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       5.175  12.726  -9.210  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.511   5.121  -8.204  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.378   4.212  -8.337  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.869   3.773  -6.967  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.651   3.571  -6.039  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.777   2.985  -9.160  1.00  0.51           C  
ATOM     39  CG  GLU A 226       2.628   2.020  -9.413  1.00  1.07           C  
ATOM     40  CD  GLU A 226       1.514   2.643 -10.233  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       1.567   2.546 -11.477  1.00  2.85           O  
ATOM     42  OE2 GLU A 226       0.588   3.227  -9.631  1.00  2.95           O  
ATOM     43  H   GLU A 226       5.399   4.751  -8.019  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.588   4.740  -8.851  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       4.158   3.314 -10.116  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       4.555   2.451  -8.635  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       3.007   1.161  -9.945  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       2.223   1.706  -8.462  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.552   3.632  -6.850  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.938   3.211  -5.597  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.736   1.700  -5.577  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.284   1.114  -6.559  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.420   3.909  -5.374  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.227   5.426  -5.306  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.084   3.392  -4.104  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.526   6.203  -5.246  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.980   3.816  -7.624  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.599   3.488  -4.789  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.063   3.672  -6.208  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.344   5.670  -4.423  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.315   5.753  -6.182  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -2.010   3.922  -3.941  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -0.425   3.551  -3.263  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.286   2.336  -4.209  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -1.310   7.261  -5.216  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -2.073   5.922  -4.359  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -2.119   5.983  -6.121  1.00  1.00           H  
ATOM     68  N   PHE A 228       1.077   1.074  -4.454  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.934  -0.369  -4.313  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.763  -0.780  -2.854  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.970   0.018  -1.940  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.141  -1.085  -4.916  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.460  -0.438  -4.605  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       4.153  -0.758  -3.449  1.00  1.21           C  
ATOM     75  CD2 PHE A 228       4.011   0.483  -5.481  1.00  1.15           C  
ATOM     76  CE1 PHE A 228       5.370  -0.167  -3.171  1.00  1.23           C  
ATOM     77  CE2 PHE A 228       5.230   1.074  -5.209  1.00  1.14           C  
ATOM     78  CZ  PHE A 228       5.909   0.750  -4.054  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.434   1.595  -3.707  1.00  0.17           H  
ATOM     80  HA  PHE A 228       0.050  -0.664  -4.857  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.174  -2.097  -4.540  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       2.032  -1.113  -5.989  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.731  -1.474  -2.759  1.00  2.11           H  
ATOM     84  HD2 PHE A 228       3.479   0.737  -6.386  1.00  2.07           H  
ATOM     85  HE1 PHE A 228       5.902  -0.422  -2.265  1.00  2.15           H  
ATOM     86  HE2 PHE A 228       5.648   1.791  -5.901  1.00  2.05           H  
ATOM     87  HZ  PHE A 228       6.861   1.210  -3.842  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.382  -2.038  -2.653  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.176  -2.580  -1.315  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.156  -3.719  -1.051  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.480  -4.489  -1.954  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.264  -3.084  -1.159  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.345  -2.160  -1.728  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.532  -2.410  -3.218  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.659  -2.351  -0.986  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.237  -2.617  -3.430  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.356  -1.790  -0.602  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.342  -4.041  -1.653  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.461  -3.225  -0.106  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.035  -1.133  -1.601  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -2.778  -3.449  -3.380  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -1.619  -2.171  -3.740  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -3.332  -1.789  -3.589  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -3.942  -3.393  -1.013  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.428  -1.755  -1.460  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.544  -2.035   0.042  1.00  0.97           H  
ATOM    107  N   THR A 230       1.622  -3.826   0.190  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.569  -4.872   0.559  1.00  0.22           C  
ATOM    109  C   THR A 230       1.967  -5.823   1.588  1.00  0.20           C  
ATOM    110  O   THR A 230       1.945  -5.528   2.783  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.870  -4.273   1.127  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.411  -3.316   0.209  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.899  -5.363   1.391  1.00  1.18           C  
ATOM    114  H   THR A 230       1.324  -3.192   0.875  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.814  -5.430  -0.334  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.643  -3.779   2.061  1.00  0.54           H  
ATOM    117  HG1 THR A 230       3.839  -2.545   0.177  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.796  -4.920   1.799  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.135  -5.868   0.466  1.00  1.75           H  
ATOM    120 HG23 THR A 230       4.498  -6.074   2.098  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.482  -6.968   1.116  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.882  -7.967   1.991  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.808  -9.173   2.158  1.00  0.19           C  
ATOM    124  O   VAL A 231       2.052  -9.905   1.198  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.472  -8.441   1.436  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.134  -9.421   2.390  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.382  -7.254   1.168  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.526  -7.146   0.154  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.713  -7.509   2.954  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.295  -8.950   0.500  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.568 -10.341   2.412  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.140  -9.623   2.055  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.163  -8.993   3.381  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -1.543  -6.710   2.086  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -2.331  -7.608   0.790  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -0.923  -6.604   0.437  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.338  -9.403   3.377  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.243 -10.527   3.638  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.525 -11.874   3.664  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.716 -12.142   4.552  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.817 -10.204   5.019  1.00  0.34           C  
ATOM    142  CG  PRO A 232       2.762  -9.387   5.681  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.103  -8.590   4.589  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.045 -10.564   2.915  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       4.006 -11.120   5.558  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.735  -9.646   4.910  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       2.042 -10.035   6.159  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.212  -8.725   6.407  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.047  -8.487   4.783  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.568  -7.620   4.496  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.832 -12.713   2.678  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.232 -14.040   2.587  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.495 -14.851   3.852  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.636 -15.208   4.147  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.761 -14.821   1.368  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.024 -14.403   0.108  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.260 -14.614   1.206  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.459 -12.417   1.988  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.165 -13.914   2.471  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.580 -15.874   1.534  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.173 -13.348  -0.062  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       0.969 -14.603   0.225  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       2.404 -14.962  -0.734  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.762 -14.873   2.126  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.456 -13.580   0.967  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.626 -15.243   0.407  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.430 -15.137   4.595  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.565 -15.902   5.822  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.414 -15.193   6.857  1.00  0.46           C  
ATOM    170  O   GLY A 234       1.905 -14.395   7.646  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.545 -14.830   4.304  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.580 -16.073   6.234  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.016 -16.855   5.592  1.00  0.49           H  
ATOM    174  N   GLY A 235       3.711 -15.484   6.855  1.00  0.63           N  
ATOM    175  CA  GLY A 235       4.614 -14.859   7.806  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.069 -14.991   7.401  1.00  0.74           C  
ATOM    177  O   GLY A 235       6.851 -15.652   8.084  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.058 -16.126   6.204  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.367 -13.811   7.884  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.477 -15.323   8.772  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.433 -14.362   6.287  1.00  0.66           N  
ATOM    182  CA  GLY A 236       7.804 -14.427   5.813  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.067 -13.477   4.659  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.523 -12.351   4.864  1.00  0.77           O  
ATOM    185  H   GLY A 236       5.766 -13.850   5.783  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.467 -14.177   6.629  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.015 -15.435   5.489  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.782 -13.935   3.445  1.00  0.67           N  
ATOM    189  CA  GLU A 237       7.992 -13.121   2.252  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.865 -12.111   2.074  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.773 -12.283   2.614  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.090 -14.013   1.013  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.236 -15.010   1.071  1.00  0.79           C  
ATOM    194  CD  GLU A 237       9.323 -15.870  -0.174  1.00  1.53           C  
ATOM    195  OE1 GLU A 237       9.983 -15.445  -1.145  1.00  2.41           O  
ATOM    196  OE2 GLU A 237       8.734 -16.971  -0.177  1.00  2.01           O  
ATOM    197  H   GLU A 237       7.420 -14.840   3.348  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.923 -12.587   2.375  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.167 -14.564   0.906  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.230 -13.387   0.145  1.00  0.72           H  
ATOM    201  HG2 GLU A 237      10.163 -14.468   1.181  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       9.093 -15.654   1.927  1.00  1.15           H  
ATOM    203  N   SER A 238       7.141 -11.055   1.315  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.151 -10.014   1.062  1.00  0.70           C  
ATOM    205  C   SER A 238       5.807  -9.938  -0.421  1.00  0.65           C  
ATOM    206  O   SER A 238       6.689 -10.015  -1.277  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.672  -8.659   1.544  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.864  -8.300   0.866  1.00  1.00           O  
ATOM    209  H   SER A 238       8.032 -10.971   0.917  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.258 -10.263   1.615  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.925  -7.902   1.358  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.876  -8.709   2.604  1.00  0.89           H  
ATOM    213  HG  SER A 238       7.749  -8.438  -0.077  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.520  -9.785  -0.718  1.00  0.60           N  
ATOM    215  CA  LEU A 239       4.060  -9.699  -2.098  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.993  -8.249  -2.564  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.538  -7.370  -1.831  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.682 -10.351  -2.245  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.682 -11.880  -2.328  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.259 -12.401  -2.444  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.519 -12.354  -3.509  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.867  -9.730   0.009  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.767 -10.230  -2.718  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       2.080 -10.060  -1.396  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.218  -9.965  -3.140  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.115 -12.285  -1.424  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.798 -11.996  -3.333  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       0.693 -12.099  -1.576  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       1.275 -13.479  -2.507  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       3.502 -13.434  -3.553  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       4.538 -12.015  -3.388  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       3.112 -11.950  -4.423  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.453  -8.008  -3.787  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.441  -6.668  -4.360  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.382  -6.567  -5.451  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.578  -7.053  -6.565  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.818  -6.321  -4.932  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.902  -4.921  -5.516  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.272  -4.649  -6.116  1.00  0.58           C  
ATOM    240  NE  ARG A 240       8.333  -4.734  -5.115  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       9.627  -4.801  -5.415  1.00  1.82           C  
ATOM    242  NH1 ARG A 240      10.020  -4.801  -6.682  1.00  1.14           N  
ATOM    243  NH2 ARG A 240      10.530  -4.868  -4.446  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.807  -8.749  -4.319  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.201  -5.971  -3.571  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.553  -6.403  -4.143  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       6.061  -7.028  -5.709  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       5.156  -4.820  -6.291  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.712  -4.201  -4.735  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.464  -5.378  -6.889  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.273  -3.660  -6.546  1.00  1.15           H  
ATOM    252  HE  ARG A 240       8.067  -4.737  -4.172  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.342  -4.752  -7.417  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.993  -4.853  -6.904  1.00  1.40           H  
ATOM    255 HH21 ARG A 240      10.238  -4.869  -3.489  1.00  3.66           H  
ATOM    256 HH22 ARG A 240      11.503  -4.920  -4.672  1.00  3.25           H  
ATOM    257  N   LEU A 241       2.259  -5.934  -5.125  1.00  0.31           N  
ATOM    258  CA  LEU A 241       1.168  -5.778  -6.076  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.826  -4.305  -6.273  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.509  -3.599  -5.316  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.066  -6.541  -5.594  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.262  -6.495  -6.541  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -0.917  -7.162  -7.863  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.474  -7.160  -5.906  1.00  0.28           C  
ATOM    265  H   LEU A 241       2.167  -5.554  -4.227  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.490  -6.190  -7.020  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.212  -7.575  -5.445  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.371  -6.127  -4.644  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.510  -5.464  -6.742  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.080  -6.652  -8.318  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -1.768  -7.114  -8.524  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.654  -8.196  -7.688  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.304  -7.126  -6.594  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.736  -6.636  -4.998  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.240  -8.188  -5.673  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.887  -3.851  -7.521  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.592  -2.459  -7.841  1.00  0.22           C  
ATOM    278  C   LEU A 242      -0.906  -2.241  -8.033  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.621  -3.128  -8.499  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.347  -2.031  -9.102  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.830  -2.420  -9.145  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.510  -1.792 -10.350  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.540  -2.003  -7.866  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.137  -4.465  -8.242  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.924  -1.853  -7.015  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.855  -2.478  -9.956  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.277  -0.957  -9.186  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.911  -3.493  -9.238  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       3.448  -0.717 -10.278  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       3.019  -2.122 -11.253  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       4.547  -2.091 -10.373  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       3.107  -2.526  -7.025  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       3.430  -0.937  -7.723  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       4.589  -2.248  -7.939  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.368  -1.049  -7.666  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -2.777  -0.696  -7.792  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.173  -0.532  -9.254  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.323  -0.769  -9.625  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.071   0.579  -7.017  1.00  0.24           C  
ATOM    300  H   ALA A 243      -0.743  -0.389  -7.302  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.359  -1.494  -7.358  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -2.786   0.448  -5.985  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -4.127   0.800  -7.074  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -2.510   1.397  -7.444  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.215  -0.119 -10.080  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.462   0.068 -11.505  1.00  0.23           C  
ATOM    307  C   SER A 244      -2.807  -1.263 -12.161  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.398  -1.305 -13.241  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.236   0.684 -12.182  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.458   0.872 -13.568  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.321   0.064  -9.721  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.300   0.741 -11.613  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.021   1.641 -11.731  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.388   0.026 -12.052  1.00  0.97           H  
ATOM    315  HG  SER A 244      -0.687   1.286 -13.963  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.431  -2.348 -11.493  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.697  -3.692 -11.987  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.108  -4.603 -10.835  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.507  -5.655 -10.616  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.461  -4.256 -12.690  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.006  -3.387 -13.847  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -1.482  -3.608 -14.979  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -0.173  -2.484 -13.619  1.00  1.12           O  
ATOM    324  H   ASP A 245      -1.963  -2.239 -10.639  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.511  -3.633 -12.693  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.651  -4.327 -11.979  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.688  -5.240 -13.071  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.133  -4.182 -10.100  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.629  -4.944  -8.960  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.023  -6.359  -9.373  1.00  0.28           C  
ATOM    331  O   LEU A 246      -6.126  -6.589  -9.868  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.828  -4.227  -8.333  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.181  -4.670  -6.912  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.115  -4.214  -5.927  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.540  -4.126  -6.508  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.567  -3.335 -10.332  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -3.836  -5.001  -8.230  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.618  -3.167  -8.316  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.690  -4.395  -8.961  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.227  -5.749  -6.879  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.168  -4.661  -6.188  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.395  -4.517  -4.929  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.029  -3.137  -5.964  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -7.726  -4.361  -5.471  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -8.305  -4.576  -7.124  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -7.554  -3.055  -6.643  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.110  -7.302  -9.163  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.354  -8.698  -9.508  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.258  -9.355  -8.472  1.00  0.19           C  
ATOM    350  O   GLN A 247      -4.977  -9.317  -7.273  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -3.028  -9.457  -9.608  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.051  -8.860 -10.610  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.475  -9.076 -12.052  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -3.665  -9.150 -12.359  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -1.498  -9.180 -12.944  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.250  -7.052  -8.765  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.847  -8.721 -10.468  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.556  -9.459  -8.637  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.233 -10.475  -9.901  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -1.973  -7.796 -10.430  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.084  -9.317 -10.464  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -0.573  -9.114 -12.628  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -1.741  -9.321 -13.884  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.344  -9.961  -8.943  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.302 -10.619  -8.063  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.701 -11.852  -7.391  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.807 -12.014  -6.175  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.563 -11.003  -8.841  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -8.295 -11.860 -10.069  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -9.581 -12.172 -10.818  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -9.351 -13.026 -11.980  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -10.303 -13.368 -12.843  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.542 -12.926 -12.678  1.00  1.57           N  
ATOM    374  NH2 ARG A 248     -10.016 -14.152 -13.873  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.506  -9.963  -9.911  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.576  -9.911  -7.294  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -9.224 -11.551  -8.185  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -9.061 -10.099  -9.163  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -7.626 -11.329 -10.729  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -7.836 -12.787  -9.757  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.260 -12.674 -10.144  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -10.025 -11.244 -11.146  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -8.440 -13.362 -12.123  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -11.764 -12.333 -11.904  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -12.256 -13.186 -13.330  1.00  1.72           H  
ATOM    386 HH21 ARG A 248      -9.084 -14.489 -14.002  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -10.734 -14.409 -14.521  1.00  3.39           H  
ATOM    388  N   HIS A 249      -6.079 -12.722  -8.181  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.473 -13.940  -7.649  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.405 -13.621  -6.606  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.331 -14.273  -5.566  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.871 -14.777  -8.781  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.923 -14.019  -9.658  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -4.312 -13.396 -10.825  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.593 -13.790  -9.537  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -3.264 -12.817 -11.384  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -2.209 -13.040 -10.623  1.00  0.45           N  
ATOM    398  H   HIS A 249      -6.035 -12.552  -9.146  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -6.256 -14.511  -7.174  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -4.333 -15.610  -8.355  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.670 -15.154  -9.403  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -5.221 -13.380 -11.190  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.954 -14.133  -8.735  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -3.269 -12.255 -12.306  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -1.320 -12.650 -10.760  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.576 -12.621  -6.898  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.510 -12.211  -5.985  1.00  0.22           C  
ATOM    408  C   SER A 250      -3.027 -12.041  -4.559  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.294 -12.258  -3.594  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.871 -10.907  -6.464  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.224 -11.085  -7.712  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.673 -12.161  -7.758  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.759 -12.987  -5.990  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -2.635 -10.153  -6.574  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.141 -10.577  -5.739  1.00  0.92           H  
ATOM    416  HG  SER A 250      -0.525 -10.432  -7.806  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.292 -11.651  -4.430  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.899 -11.454  -3.118  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.694 -12.685  -2.685  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.848 -12.946  -1.493  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.829 -10.220  -3.112  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.062  -8.967  -3.551  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.441 -10.018  -1.732  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -3.888  -8.623  -2.656  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.826 -11.488  -5.235  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.106 -11.283  -2.407  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.632 -10.402  -3.810  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.682  -9.118  -4.550  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.737  -8.124  -3.552  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.041 -10.879  -1.475  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -7.066  -9.136  -1.741  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -5.655  -9.894  -1.003  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.404  -7.730  -3.026  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -3.183  -9.441  -2.656  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -4.240  -8.450  -1.650  1.00  0.99           H  
ATOM    436  N   ALA A 252      -6.188 -13.441  -3.661  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.971 -14.640  -3.376  1.00  0.30           C  
ATOM    438  C   ALA A 252      -6.073 -15.828  -3.039  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.562 -16.927  -2.770  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.868 -14.975  -4.558  1.00  0.35           C  
ATOM    441  H   ALA A 252      -6.024 -13.187  -4.594  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.602 -14.428  -2.526  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -7.260 -15.238  -5.409  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.478 -14.118  -4.802  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.506 -15.808  -4.299  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.762 -15.604  -3.053  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.805 -16.663  -2.746  1.00  0.30           C  
ATOM    448  C   GLN A 253      -3.110 -16.401  -1.414  1.00  0.29           C  
ATOM    449  O   GLN A 253      -2.171 -17.107  -1.043  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.764 -16.779  -3.861  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.898 -15.538  -4.018  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.861 -15.686  -5.112  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -1.113 -15.357  -6.272  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.316 -16.184  -4.749  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.433 -14.709  -3.272  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.349 -17.593  -2.678  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -2.117 -17.617  -3.650  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -3.274 -16.954  -4.798  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.533 -14.698  -4.255  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.390 -15.350  -3.083  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.444 -16.426  -3.808  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.006 -16.291  -5.436  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.576 -15.383  -0.702  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.999 -15.020   0.588  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.457 -15.969   1.691  1.00  0.34           C  
ATOM    466  O   LEU A 254      -4.055 -17.013   1.425  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.379 -13.582   0.945  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.729 -12.507   0.074  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.391 -11.158   0.307  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.235 -12.424   0.355  1.00  0.32           C  
ATOM    471  H   LEU A 254      -4.325 -14.857  -1.054  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.924 -15.086   0.497  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.452 -13.484   0.864  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -3.096 -13.402   1.972  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.859 -12.769  -0.965  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -2.901 -10.408  -0.294  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -3.311 -10.893   1.351  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -4.433 -11.217   0.030  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.776 -13.379   0.146  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -1.078 -12.168   1.393  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.792 -11.666  -0.272  1.00  1.02           H  
ATOM    482  N   ASP A 255      -3.167 -15.591   2.932  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.538 -16.397   4.089  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.697 -15.751   4.848  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.897 -14.542   4.758  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.335 -16.578   5.017  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.237 -17.406   4.380  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.450 -16.843   3.590  1.00  2.12           O  
ATOM    489  OD2 ASP A 255      -1.166 -18.621   4.667  1.00  1.91           O  
ATOM    490  H   ASP A 255      -2.696 -14.743   3.066  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -3.854 -17.365   3.730  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.930 -15.608   5.264  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.656 -17.072   5.922  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.479 -16.545   5.607  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.624 -16.035   6.370  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.285 -14.781   7.171  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.069 -13.832   7.214  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.988 -17.192   7.316  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.902 -18.209   7.158  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.316 -17.991   5.795  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.461 -15.825   5.721  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.034 -16.824   8.330  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.948 -17.597   7.034  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -5.148 -18.060   7.918  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.320 -19.203   7.231  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.272 -18.271   5.783  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -5.868 -18.543   5.049  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.112 -14.778   7.794  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.675 -13.642   8.596  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.508 -12.393   7.736  1.00  0.23           C  
ATOM    511  O   GLU A 257      -4.864 -11.291   8.150  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.359 -13.969   9.306  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -2.883 -12.872  10.244  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -3.881 -12.572  11.345  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -3.865 -13.282  12.373  1.00  1.84           O  
ATOM    516  OE2 GLU A 257      -4.682 -11.626  11.180  1.00  1.91           O  
ATOM    517  H   GLU A 257      -4.523 -15.557   7.706  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.435 -13.451   9.338  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.489 -14.874   9.882  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.592 -14.134   8.563  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -1.953 -13.182  10.700  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -2.718 -11.970   9.673  1.00  0.72           H  
ATOM    523  N   ALA A 258      -3.962 -12.574   6.538  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.748 -11.462   5.619  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.072 -10.933   5.080  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.315  -9.725   5.078  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -2.845 -11.889   4.473  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.696 -13.478   6.266  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.251 -10.672   6.164  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -3.309 -12.701   3.933  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -1.894 -12.215   4.867  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -2.693 -11.055   3.807  1.00  1.09           H  
ATOM    533  N   LEU A 259      -5.920 -11.846   4.612  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.223 -11.484   4.065  1.00  0.25           C  
ATOM    535  C   LEU A 259      -7.977 -10.553   5.009  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.710  -9.669   4.565  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.052 -12.743   3.804  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.418 -13.751   2.841  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.253 -15.019   2.767  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.255 -13.140   1.458  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.651 -12.788   4.614  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.059 -10.973   3.129  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.223 -13.238   4.750  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.006 -12.444   3.396  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.437 -14.019   3.208  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -7.794 -15.714   2.081  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -9.247 -14.775   2.422  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.314 -15.468   3.748  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -8.223 -12.859   1.072  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -6.798 -13.862   0.796  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -6.625 -12.264   1.522  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.793 -10.755   6.308  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.458  -9.917   7.287  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.927  -8.499   7.277  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.693  -7.539   7.374  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.201 -11.477   6.604  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.516  -9.898   7.070  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.309 -10.340   8.270  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.608  -8.368   7.158  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.963  -7.060   7.135  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.457  -6.225   5.956  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.800  -5.055   6.117  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.444  -7.223   7.054  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.892  -8.069   8.183  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.431  -8.078   9.289  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.810  -8.788   7.905  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.055  -9.175   7.096  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.213  -6.550   8.051  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.187  -7.693   6.116  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.982  -6.247   7.100  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.437  -8.733   7.002  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.432  -9.346   8.617  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.482  -6.834   4.773  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -6.933  -6.146   3.567  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.330  -5.557   3.755  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.539  -4.362   3.553  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.938  -7.096   2.346  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.503  -7.410   1.903  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.732  -6.491   1.194  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.722  -6.197   1.443  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.189  -7.768   4.709  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.241  -5.341   3.366  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.423  -8.014   2.638  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.965  -7.852   2.729  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.535  -8.115   1.084  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.652  -7.131   0.327  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.338  -5.514   0.958  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -8.769  -6.402   1.480  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -5.281  -5.679   0.676  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -3.772  -6.511   1.043  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -4.561  -5.533   2.280  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.281  -6.406   4.134  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.658  -5.972   4.351  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.717  -4.726   5.230  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.451  -3.784   4.936  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.476  -7.098   4.987  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.631  -8.314   4.090  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.457  -9.400   4.762  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.632 -10.606   3.854  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -11.323 -11.192   3.451  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.052  -7.353   4.252  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.084  -5.735   3.388  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -10.990  -7.408   5.900  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.461  -6.721   5.222  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.123  -8.017   3.176  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.652  -8.708   3.862  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -11.956  -9.712   5.666  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.429  -8.999   5.006  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.205 -11.355   4.380  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -13.167 -10.299   2.967  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -11.477 -12.021   2.842  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -10.789 -11.487   4.293  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -10.763 -10.490   2.926  1.00  1.98           H  
ATOM    614  N   LYS A 264      -9.939  -4.725   6.308  1.00  0.17           N  
ATOM    615  CA  LYS A 264      -9.908  -3.591   7.227  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.273  -2.370   6.566  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.672  -1.234   6.824  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.133  -3.958   8.493  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -9.701  -5.159   9.228  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -8.796  -5.594  10.368  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -9.313  -6.856  11.040  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -8.421  -7.303  12.144  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.374  -5.504   6.491  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -10.927  -3.352   7.495  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -8.111  -4.179   8.222  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.142  -3.112   9.165  1.00  1.02           H  
ATOM    627  HG2 LYS A 264     -10.670  -4.898   9.630  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -9.809  -5.979   8.532  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -7.808  -5.785   9.977  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -8.748  -4.800  11.100  1.00  1.26           H  
ATOM    631  HE2 LYS A 264     -10.296  -6.658  11.440  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -9.378  -7.639  10.300  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -8.808  -8.159  12.592  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -8.339  -6.556  12.863  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -7.473  -7.518  11.774  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.285  -2.617   5.715  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.584  -1.546   5.012  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.533  -0.760   4.109  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.637   0.462   4.217  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.433  -2.129   4.184  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.790  -1.170   3.176  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.137   0.004   3.888  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.774  -1.911   2.320  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.015  -3.546   5.556  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.177  -0.876   5.753  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.665  -2.465   4.866  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.807  -2.985   3.643  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.557  -0.781   2.522  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.409  -0.365   4.596  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -5.892   0.573   4.411  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.645   0.637   3.162  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.381  -1.242   1.567  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -5.251  -2.751   1.840  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -3.967  -2.263   2.944  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.222  -1.469   3.221  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.153  -0.837   2.290  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.361  -0.241   3.007  1.00  0.19           C  
ATOM    658  O   SER A 266     -11.756   0.891   2.731  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.622  -1.853   1.246  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.608  -1.294   0.395  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.101  -2.440   3.186  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.623  -0.043   1.788  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.781  -2.163   0.646  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.041  -2.712   1.747  1.00  0.83           H  
ATOM    665  HG  SER A 266     -11.497  -1.639  -0.494  1.00  1.38           H  
ATOM    666  N   ASN A 267     -11.946  -1.006   3.920  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.118  -0.552   4.665  1.00  0.22           C  
ATOM    668  C   ASN A 267     -12.852   0.772   5.378  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.573   1.750   5.175  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.551  -1.613   5.677  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.189  -2.818   5.013  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -13.857  -3.166   3.880  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -15.115  -3.460   5.717  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.584  -1.900   4.096  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -13.919  -0.404   3.955  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -12.685  -1.947   6.231  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -14.266  -1.179   6.361  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -15.330  -3.126   6.612  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -15.544  -4.243   5.312  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.816   0.799   6.208  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.463   2.003   6.955  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.095   3.150   6.016  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.468   4.299   6.250  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.299   1.712   7.906  1.00  0.21           C  
ATOM    685  CG  ARG A 268      -9.914   2.892   8.782  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.018   3.246   9.767  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.292   2.153  10.697  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.271   2.175  11.596  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -13.073   3.229  11.684  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -12.450   1.143  12.408  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.274  -0.009   6.321  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.324   2.295   7.538  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.572   0.889   8.548  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.436   1.428   7.322  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.020   2.641   9.335  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.720   3.747   8.150  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -10.717   4.116  10.328  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.918   3.467   9.213  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.713   1.364  10.650  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -12.942   4.010  11.072  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -13.809   3.242  12.360  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -11.849   0.347  12.344  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -13.187   1.161  13.085  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.360   2.830   4.955  1.00  0.14           N  
ATOM    705  CA  LEU A 269      -9.938   3.833   3.980  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.140   4.521   3.340  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.188   5.748   3.252  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.060   3.189   2.904  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.440   4.159   1.894  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.601   5.213   2.602  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.592   3.402   0.883  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.088   1.897   4.831  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.357   4.575   4.506  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.260   2.654   3.395  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.662   2.477   2.359  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.229   4.666   1.357  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -8.232   5.803   3.250  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -7.138   5.856   1.866  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -6.835   4.729   3.188  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -7.132   4.103   0.203  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -8.218   2.718   0.329  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -6.824   2.847   1.403  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.105   3.724   2.891  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.307   4.258   2.258  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.041   5.213   3.192  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.653   6.184   2.747  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.229   3.125   1.832  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.007   2.756   2.984  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.007   4.797   1.372  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -13.695   2.455   1.173  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -15.085   3.531   1.316  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -14.559   2.582   2.706  1.00  1.14           H  
ATOM    733  N   GLN A 271     -13.976   4.928   4.490  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -14.629   5.762   5.493  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.113   7.192   5.419  1.00  0.44           C  
ATOM    736  O   GLN A 271     -14.891   8.147   5.392  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -14.375   5.200   6.892  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.439   5.584   7.906  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.163   5.016   9.284  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -14.498   5.647  10.106  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -15.669   3.816   9.542  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.478   4.136   4.778  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -15.689   5.757   5.296  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -14.332   4.124   6.834  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -13.423   5.571   7.246  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.480   6.661   7.978  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.394   5.212   7.564  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -16.186   3.372   8.836  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -15.507   3.424  10.425  1.00  2.04           H  
ATOM    750  N   ILE A 272     -12.793   7.330   5.389  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.156   8.638   5.318  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.597   9.397   4.072  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.941  10.578   4.142  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.620   8.510   5.314  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.153   7.695   6.524  1.00  0.73           C  
ATOM    756  CG2 ILE A 272      -9.974   9.887   5.308  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -8.675   7.364   6.499  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.231   6.528   5.421  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.448   9.199   6.195  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.328   7.997   4.409  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -10.349   8.258   7.424  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -10.701   6.767   6.558  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -10.281  10.425   4.423  1.00  1.46           H  
ATOM    764 HG22 ILE A 272      -8.899   9.781   5.310  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -10.283  10.433   6.187  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -8.457   6.759   5.631  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.414   6.818   7.394  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -8.101   8.278   6.453  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.589   8.712   2.931  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.985   9.323   1.665  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.447   9.760   1.690  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.901  10.483   0.801  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.753   8.347   0.510  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -11.036   7.815   0.328  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.305   7.775   2.935  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -12.365  10.195   1.513  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -13.355   7.464   0.670  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -13.052   8.818  -0.414  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.922   7.190  -0.834  1.00  1.90           H  
ATOM    780  N   SER A 274     -15.183   9.318   2.706  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.592   9.670   2.834  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.749  11.018   3.531  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.700  11.755   3.273  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.349   8.590   3.609  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.729   8.901   3.703  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.766   8.749   3.387  1.00  0.74           H  
ATOM    787  HA  SER A 274     -17.005   9.744   1.838  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.240   7.644   3.101  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -16.941   8.513   4.607  1.00  0.97           H  
ATOM    790  HG  SER A 274     -19.160   8.273   4.285  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.806  11.332   4.414  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.833  12.594   5.146  1.00  0.75           C  
ATOM    793  C   SER A 275     -15.129  13.691   4.356  1.00  0.68           C  
ATOM    794  O   SER A 275     -14.893  14.786   4.866  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.170  12.427   6.516  1.00  0.84           C  
ATOM    796  OG  SER A 275     -15.228  13.631   7.262  1.00  1.24           O  
ATOM    797  H   SER A 275     -15.075  10.702   4.578  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.866  12.873   5.289  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -15.678  11.651   7.069  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -14.134  12.152   6.380  1.00  1.35           H  
ATOM    801  HG  SER A 275     -16.048  13.658   7.762  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.798  13.388   3.103  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -14.120  14.343   2.234  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.963  14.640   0.998  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.710  13.784   0.526  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.739  13.817   1.793  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.912  13.407   3.015  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -12.002  14.872   0.978  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.620  12.700   2.666  1.00  0.66           C  
ATOM    810  H   ILE A 276     -15.018  12.499   2.753  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.976  15.259   2.790  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.891  12.952   1.164  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -11.662  14.290   3.584  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -12.498  12.743   3.632  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -11.038  14.486   0.679  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.865  15.759   1.578  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -12.581  15.115   0.100  1.00  1.30           H  
ATOM    818 HD11 ILE A 276     -10.003  13.353   2.065  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.840  11.801   2.109  1.00  1.37           H  
ATOM    820 HD13 ILE A 276     -10.094  12.441   3.573  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.837  15.857   0.474  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -15.590  16.262  -0.707  1.00  1.23           C  
ATOM    823  C   ARG A 277     -14.654  16.690  -1.832  1.00  1.24           C  
ATOM    824  O   ARG A 277     -13.432  16.651  -1.684  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -16.547  17.405  -0.359  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -17.561  17.046   0.715  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -18.500  15.943   0.255  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -19.479  15.594   1.280  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -20.390  14.636   1.137  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -20.444  13.929   0.016  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -21.246  14.381   2.117  1.00  4.70           N  
ATOM    832  H   ARG A 277     -14.222  16.496   0.891  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -16.166  15.412  -1.040  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -15.969  18.249  -0.012  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -17.084  17.692  -1.250  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -17.033  16.709   1.595  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -18.141  17.925   0.956  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -19.024  16.279  -0.628  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.916  15.066   0.014  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -19.457  16.099   2.120  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -19.800  14.115  -0.726  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -21.130  13.208  -0.087  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -21.207  14.909   2.964  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -21.932  13.663   2.008  1.00  5.42           H  
ATOM    845  N   THR A 278     -15.234  17.098  -2.957  1.00  1.32           N  
ATOM    846  CA  THR A 278     -14.454  17.532  -4.110  1.00  1.41           C  
ATOM    847  C   THR A 278     -13.565  18.720  -3.758  1.00  1.69           C  
ATOM    848  O   THR A 278     -12.336  18.611  -3.761  1.00  1.73           O  
ATOM    849  CB  THR A 278     -15.363  17.918  -5.292  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -16.229  16.825  -5.623  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -14.538  18.301  -6.512  1.00  2.16           C  
ATOM    852  H   THR A 278     -16.213  17.108  -3.012  1.00  1.45           H  
ATOM    853  HA  THR A 278     -13.830  16.707  -4.419  1.00  1.55           H  
ATOM    854  HB  THR A 278     -15.965  18.768  -5.003  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -16.388  16.293  -4.840  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -15.198  18.565  -7.326  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -13.922  17.465  -6.806  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -13.910  19.145  -6.272  1.00  2.60           H  
ATOM    859  N   HIS A 279     -14.190  19.853  -3.454  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -13.456  21.063  -3.102  1.00  3.12           C  
ATOM    861  C   HIS A 279     -12.957  21.000  -1.661  1.00  3.80           C  
ATOM    862  O   HIS A 279     -13.507  20.270  -0.835  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -14.340  22.296  -3.295  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -14.801  22.485  -4.707  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -16.036  22.074  -5.157  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -14.182  23.050  -5.772  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -16.159  22.375  -6.438  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -15.048  22.969  -6.833  1.00  5.33           N  
ATOM    869  H   HIS A 279     -15.170  19.876  -3.468  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -12.603  21.137  -3.760  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -15.215  22.204  -2.670  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -13.787  23.176  -3.004  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -16.723  21.627  -4.619  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -13.194  23.485  -5.783  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -17.021  22.173  -7.056  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -14.895  23.345  -7.725  1.00  5.84           H  
ATOM    877  N   LYS A 280     -11.915  21.772  -1.367  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -11.342  21.805  -0.027  1.00  5.31           C  
ATOM    879  C   LYS A 280     -12.311  22.443   0.964  1.00  5.66           C  
ATOM    880  O   LYS A 280     -13.078  21.694   1.605  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -10.021  22.578  -0.034  1.00  6.17           C  
ATOM    882  CG  LYS A 280      -8.972  21.990  -0.968  1.00  7.14           C  
ATOM    883  CD  LYS A 280      -8.516  20.611  -0.511  1.00  8.09           C  
ATOM    884  CE  LYS A 280      -7.797  20.671   0.827  1.00  9.09           C  
ATOM    885  NZ  LYS A 280      -7.299  19.334   1.252  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -12.297  23.686   1.089  1.00  5.93           O  
ATOM    887  H   LYS A 280     -11.522  22.331  -2.070  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -11.151  20.788   0.279  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -10.214  23.596  -0.341  1.00  6.16           H  
ATOM    890  HB3 LYS A 280      -9.616  22.586   0.968  1.00  6.40           H  
ATOM    891  HG2 LYS A 280      -9.394  21.908  -1.958  1.00  7.29           H  
ATOM    892  HG3 LYS A 280      -8.117  22.651  -0.992  1.00  7.23           H  
ATOM    893  HD2 LYS A 280      -9.381  19.972  -0.414  1.00  8.02           H  
ATOM    894  HD3 LYS A 280      -7.844  20.202  -1.253  1.00  8.31           H  
ATOM    895  HE2 LYS A 280      -6.959  21.346   0.742  1.00  9.32           H  
ATOM    896  HE3 LYS A 280      -8.483  21.043   1.574  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280      -8.090  18.660   1.311  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280      -6.843  19.401   2.186  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280      -6.604  18.976   0.566  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.655  -6.195   6.501  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.361  -5.865   5.915  1.00  0.99           C  
ATOM    903  C   SER B 224       7.271  -6.793   6.443  1.00  1.00           C  
ATOM    904  O   SER B 224       6.943  -7.803   5.820  1.00  1.84           O  
ATOM    905  CB  SER B 224       8.429  -5.954   4.389  1.00  1.64           C  
ATOM    906  OG  SER B 224       8.833  -7.246   3.969  1.00  2.50           O  
ATOM    907  H   SER B 224       9.867  -7.132   6.699  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.120  -4.851   6.197  1.00  1.22           H  
ATOM    909  HB2 SER B 224       7.455  -5.743   3.975  1.00  1.90           H  
ATOM    910  HB3 SER B 224       9.141  -5.230   4.021  1.00  2.15           H  
ATOM    911  HG  SER B 224       8.070  -7.728   3.640  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.712  -6.440   7.597  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.658  -7.237   8.212  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.383  -6.416   8.373  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.305  -6.964   8.599  1.00  0.60           O  
ATOM    916  CB  LYS B 225       6.116  -7.762   9.575  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.362  -8.635   9.507  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.109  -9.925   8.739  1.00  0.97           C  
ATOM    919  CE  LYS B 225       6.130 -10.833   9.470  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       5.902 -12.107   8.736  1.00  1.94           N  
ATOM    921  H   LYS B 225       7.016  -5.625   8.045  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.454  -8.076   7.562  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.329  -6.921  10.219  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.319  -8.344  10.010  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.148  -8.085   9.012  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.672  -8.881  10.512  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.702  -9.682   7.772  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       8.043 -10.446   8.614  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       6.529 -11.057  10.448  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       5.189 -10.313   9.576  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       6.797 -12.628   8.635  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       5.520 -11.911   7.788  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       5.224 -12.701   9.253  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.517  -5.099   8.252  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.377  -4.197   8.382  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.870  -3.760   7.012  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.654  -3.552   6.087  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.766  -2.968   9.208  1.00  0.50           C  
ATOM    939  CG  GLU B 226       2.611  -2.011   9.459  1.00  1.07           C  
ATOM    940  CD  GLU B 226       1.498  -2.640  10.275  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       1.547  -2.545  11.520  1.00  2.85           O  
ATOM    942  OE2 GLU B 226       0.578  -3.228   9.670  1.00  2.95           O  
ATOM    943  H   GLU B 226       5.404  -4.723   8.071  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.589  -4.728   8.893  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       4.146  -3.296  10.164  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       4.544  -2.429   8.688  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       2.984  -1.149   9.993  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       2.207  -1.697   8.508  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.553  -3.625   6.890  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.938  -3.206   5.636  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.728  -1.697   5.615  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.268  -1.114   6.597  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.413  -3.913   5.408  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.212  -5.429   5.341  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.077  -3.399   4.137  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.504  -6.214   5.275  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.981  -3.814   7.663  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.605  -3.480   4.830  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.060  -3.680   6.241  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.364  -5.670   4.459  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.329  -5.753   6.218  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -2.000  -3.933   3.971  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -0.415  -3.553   3.298  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.286  -2.344   4.242  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -1.283  -7.270   5.245  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -2.051  -5.935   4.387  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -2.102  -5.996   6.149  1.00  1.00           H  
ATOM    968  N   PHE B 228       1.071  -1.069   4.496  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.918   0.373   4.355  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.750   0.783   2.897  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.963  -0.013   1.983  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.120   1.097   4.964  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.443   0.457   4.656  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       4.138   0.781   3.502  1.00  1.20           C  
ATOM    975  CD2 PHE B 228       3.998  -0.461   5.533  1.00  1.16           C  
ATOM    976  CE1 PHE B 228       5.360   0.198   3.227  1.00  1.22           C  
ATOM    977  CE2 PHE B 228       5.220  -1.046   5.264  1.00  1.15           C  
ATOM    978  CZ  PHE B 228       5.901  -0.716   4.111  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.435  -1.587   3.749  1.00  0.17           H  
ATOM    980  HA  PHE B 228       0.031   0.661   4.898  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.149   2.108   4.589  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       2.006   1.120   6.036  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.714   1.495   2.811  1.00  2.10           H  
ATOM    984  HD2 PHE B 228       3.465  -0.722   6.435  1.00  2.08           H  
ATOM    985  HE1 PHE B 228       5.891   0.456   2.323  1.00  2.14           H  
ATOM    986  HE2 PHE B 228       5.642  -1.761   5.956  1.00  2.06           H  
ATOM    987  HZ  PHE B 228       6.857  -1.171   3.901  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.363   2.040   2.696  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.158   2.583   1.358  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.131   3.727   1.097  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.451   4.497   2.002  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.284   3.078   1.196  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.363   2.147   1.763  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.556   2.395   3.251  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.677   2.331   1.017  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.215   2.620   3.473  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.344   1.794   0.646  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.370   4.035   1.691  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.479   3.219   0.143  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.047   1.123   1.636  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -2.809   3.433   3.414  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -1.641   2.161   3.778  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -3.353   1.769   3.621  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -3.964   3.372   1.044  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.444   1.732   1.487  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.555   2.017  -0.011  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.601   3.838  -0.142  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.543   4.890  -0.506  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.939   5.840  -1.537  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.921   5.544  -2.732  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.848   4.299  -1.072  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.392   3.344  -0.153  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.873   5.395  -1.334  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.308   3.205  -0.828  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.782   5.449   0.386  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.628   3.805  -2.007  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.824   2.571  -0.123  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.773   4.957  -1.737  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.103   5.901  -0.408  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       4.469   6.105  -2.041  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.446   6.980  -1.066  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.842   7.975  -1.942  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.762   9.188  -2.104  1.00  0.19           C  
ATOM   1024  O   VAL B 231       2.000   9.920  -1.143  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.516   8.443  -1.390  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.180   9.419  -2.346  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.420   7.251  -1.127  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.487   7.158  -0.103  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.680   7.519  -2.905  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.346   8.952  -0.453  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.619  10.341  -2.366  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.188   9.615  -2.015  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.204   8.991  -3.338  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -1.573   6.707  -2.046  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -2.370   7.598  -0.751  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -0.958   6.602  -0.396  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.294   9.421  -3.321  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.194  10.552  -3.579  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.468  11.894  -3.606  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.659  12.158  -4.495  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.772  10.233  -4.959  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       2.725   9.409  -5.625  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.068   8.609  -4.534  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       3.992  10.593  -2.855  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.956  11.151  -5.497  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.694   9.681  -4.849  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       2.002  10.054  -6.105  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.181   8.751  -6.350  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.011   8.499  -4.731  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.538   7.642  -4.441  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.767  12.735  -2.619  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.158  14.059  -2.529  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.420  14.872  -3.791  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.560  15.238  -4.081  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.678  14.842  -1.308  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.940  14.419  -0.050  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.178  14.644  -1.140  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.396  12.444  -1.927  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.092  13.926  -2.416  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.492  15.893  -1.472  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       2.095  13.364   0.121  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       0.884  14.614  -0.168  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       2.316  14.980   0.794  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.681  14.908  -2.058  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.380  13.611  -0.902  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.536  15.274  -0.339  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.357  15.152  -4.538  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.490  15.918  -5.764  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.346  15.214  -6.798  1.00  0.45           C  
ATOM   1070  O   GLY B 234       1.845  14.416  -7.590  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.473  14.837  -4.251  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.507  16.083  -6.179  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       1.937  16.873  -5.530  1.00  0.48           H  
ATOM   1074  N   GLY B 235       3.643  15.512  -6.791  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.551  14.895  -7.740  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.005  15.037  -7.330  1.00  0.73           C  
ATOM   1077  O   GLY B 235       6.785  15.703  -8.010  1.00  0.90           O  
ATOM   1078  H   GLY B 235       3.985  16.157  -6.138  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.311  13.845  -7.819  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.415  15.358  -8.707  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.368  14.407  -6.216  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       7.736  14.480  -5.738  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.002  13.532  -4.584  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.463  12.408  -4.788  1.00  0.77           O  
ATOM   1085  H   GLY B 236       5.702  13.892  -5.715  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.403  14.232  -6.552  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       7.941  15.489  -5.414  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.710  13.987  -3.369  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.923  13.174  -2.177  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.800  12.155  -2.004  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.708  12.321  -2.547  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.012  14.064  -0.937  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.152  15.068  -0.991  1.00  0.79           C  
ATOM   1094  CD  GLU B 237       9.230  15.928   0.256  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237       9.888  15.504   1.229  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237       8.633  17.024   0.258  1.00  2.01           O  
ATOM   1097  H   GLU B 237       7.345  14.891  -3.273  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.856  12.646  -2.298  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.086  14.609  -0.832  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.152  13.439  -0.068  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237      10.082  14.531  -1.096  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       9.008  15.710  -1.846  1.00  1.15           H  
ATOM   1103  N   SER B 238       7.081  11.100  -1.244  1.00  0.74           N  
ATOM   1104  CA  SER B 238       6.097  10.052  -0.995  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.749   9.974   0.487  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.627  10.058   1.347  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.628   8.701  -1.477  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.818   8.347  -0.795  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.971  11.022  -0.844  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.205  10.298  -1.550  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.884   7.939  -1.296  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.835   8.754  -2.535  1.00  0.88           H  
ATOM   1113  HG  SER B 238       7.700   8.486   0.147  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.462   9.814   0.779  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.996   9.723   2.159  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.938   8.272   2.622  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.490   7.392   1.888  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.614  10.367   2.302  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.606  11.895   2.387  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.178  12.410   2.500  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.437  12.373   3.571  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.810   9.754   0.051  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.698  10.258   2.780  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       2.017  10.073   1.452  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       2.150   9.977   3.195  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.039  12.304   1.485  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.718  12.002   3.387  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.617  12.105   1.628  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       1.188  13.489   2.562  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       3.412  13.453   3.614  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       4.457  12.040   3.451  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       3.029  11.967   4.484  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.395   8.033   3.847  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.391   6.692   4.419  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.328   6.585   5.507  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.517   7.071   6.621  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.768   6.353   4.994  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.857   4.954   5.579  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       7.226   4.689   6.182  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       8.289   4.780   5.185  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       9.582   4.855   5.488  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.973   4.857   6.756  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240      10.487   4.928   4.521  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.745   8.777   4.381  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       4.155   5.994   3.629  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.504   6.439   4.208  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       6.003   7.062   5.774  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       5.109   4.847   6.350  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.674   4.234   4.795  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.411   5.418   6.957  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.232   3.698   6.611  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       8.027   4.784   4.241  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.293   4.802   7.489  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.945   4.913   6.980  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240      10.198   4.929   3.565  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240      11.459   4.985   4.751  1.00  3.25           H  
ATOM   1157  N   LEU B 241       2.211   5.945   5.177  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       1.116   5.783   6.124  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.784   4.308   6.318  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.474   3.601   5.360  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.120   6.538   5.637  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.318   6.485   6.583  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -0.982   7.152   7.906  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.532   7.142   5.945  1.00  0.28           C  
ATOM   1165  H   LEU B 241       2.122   5.566   4.279  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.432   6.197   7.069  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241       0.151   7.573   5.489  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.421   6.121   4.687  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.562   5.451   6.782  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -0.143   6.646   8.361  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -1.835   7.099   8.565  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.725   8.188   7.733  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.366   7.102   6.630  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.789   6.619   5.035  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.304   8.173   5.715  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.843   3.852   7.566  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.553   2.460   7.883  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -0.943   2.234   8.072  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.665   3.116   8.537  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.308   2.035   9.146  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.789   2.432   9.195  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.468   1.805  10.401  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.505   2.019   7.917  1.00  0.24           C  
ATOM   1184  H   LEU B 242       1.086   4.467   8.288  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.891   1.856   7.058  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.810   2.477   9.999  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.244   0.960   9.229  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.865   3.505   9.289  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       3.411   0.730  10.328  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       2.973   2.132  11.303  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       4.505   2.109  10.429  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       3.070   2.539   7.076  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       3.402   0.953   7.774  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       4.552   2.271   7.994  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.398   1.038   7.703  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -2.805   0.676   7.824  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.204   0.509   9.285  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.356   0.739   9.653  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.088  -0.600   7.047  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -0.768   0.382   7.340  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.391   1.472   7.388  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -2.799  -0.466   6.016  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -4.142  -0.829   7.099  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -2.523  -1.416   7.475  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.246   0.101  10.113  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.497  -0.090  11.537  1.00  0.23           C  
ATOM   1207  C   SER B 244      -2.851   1.239  12.194  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.445   1.276  13.271  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.268  -0.698  12.216  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.494  -0.891  13.602  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.350  -0.076   9.757  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.331  -0.766  11.642  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.046  -1.654  11.766  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.425  -0.037  12.091  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -0.721  -1.300  13.999  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.481   2.326  11.527  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.754   3.669  12.022  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.166   4.578  10.870  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.573   5.634  10.653  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.523   4.238  12.729  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.067   3.371  13.886  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -1.548   3.590  15.019  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -0.229   2.473  13.660  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -2.008   2.221  10.675  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.571   3.605  12.727  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.712   4.316  12.021  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.757   5.222  13.111  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.187   4.151  10.130  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.685   4.910   8.990  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.087   6.324   9.402  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.194   6.547   9.895  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -5.878   4.188   8.358  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.229   4.632   6.937  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.159   4.181   5.955  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.584   4.079   6.529  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.617   3.301  10.361  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -3.889   4.974   8.262  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.664   3.131   8.341  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.741   4.353   8.984  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.282   5.709   6.903  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.215   4.634   6.219  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.438   4.484   4.955  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.066   3.106   5.992  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -7.770   4.314   5.491  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -8.354   4.523   7.142  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -7.592   3.008   6.661  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.179   7.273   9.196  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.432   8.667   9.542  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.337   9.321   8.502  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.053   9.286   7.305  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.112   9.434   9.646  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.134   8.841  10.652  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.565   9.054  12.091  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -3.755   9.122  12.395  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -1.590   9.162  12.987  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.317   7.029   8.801  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.929   8.687  10.500  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.636   9.441   8.677  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.322  10.452   9.940  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.050   7.779  10.470  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.168   9.305  10.507  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -0.663   9.100  12.673  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -1.838   9.301  13.926  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.429   9.919   8.973  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.388  10.572   8.089  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.793  11.810   7.421  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.893  11.970   6.204  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.655  10.949   8.865  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -8.394  11.805  10.094  1.00  1.29           C  
ATOM   1270  CD  ARG B 248      -9.683  12.110  10.838  1.00  1.24           C  
ATOM   1271  NE  ARG B 248      -9.461  12.964  12.002  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -10.419  13.301  12.863  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -11.656  12.850  12.694  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248     -10.141  14.085  13.895  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.592   9.920   9.939  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.655   9.864   7.319  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -9.315  11.494   8.208  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -9.147  10.042   9.185  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -7.724  11.277  10.755  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -7.940  12.735   9.783  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.363  12.609  10.164  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -10.123  11.179  11.165  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -8.554  13.306  12.149  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -11.870  12.257  11.918  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -12.373  13.104  13.342  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248      -9.210  14.426  14.028  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -10.862  14.337  14.540  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -6.178  12.683   8.214  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.577  13.903   7.684  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.503  13.591   6.643  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.429  14.246   5.603  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.984  14.744   8.819  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -4.033  13.990   9.698  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -4.422  13.363  10.864  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.702  13.769   9.582  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -3.372  12.791  11.426  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -2.317  13.022  10.667  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -6.137  12.512   9.179  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.361  14.472   7.206  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.448  15.579   8.394  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.786  15.116   9.438  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -5.333  13.342  11.226  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -2.061  14.116   8.783  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -3.377  12.227  12.347  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.427  12.635  10.806  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.671  12.596   6.936  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.598  12.194   6.028  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.112  12.022   4.600  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.376  12.245   3.637  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.953  10.892   6.508  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.312  11.073   7.758  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.768  12.136   7.796  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.853  12.974   6.034  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -2.714  10.133   6.613  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.219  10.568   5.784  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -0.609  10.424   7.855  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.372  11.625   4.466  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.976  11.425   3.154  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.775  12.652   2.719  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.929  12.913   1.526  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.897  10.186   3.143  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.125   8.937   3.582  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.504   9.981   1.762  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -3.946   8.601   2.692  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.910  11.458   5.270  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.177  11.259   2.444  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.703  10.362   3.838  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.748   9.090   4.583  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.794   8.090   3.581  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.109  10.839   1.502  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -7.123   9.095   1.768  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -5.716   9.863   1.034  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.458   7.710   3.061  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -3.246   9.422   2.694  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -4.294   8.428   1.684  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.278  13.405   3.694  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -7.065  14.600   3.407  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -6.174  15.793   3.074  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.668  16.889   2.806  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.971  14.927   4.585  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -6.114  13.151   4.626  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.693  14.385   2.554  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -7.366  15.194   5.441  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.574  14.066   4.827  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.612  15.756   4.326  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.863  15.577   3.091  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.910  16.642   2.788  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -3.208  16.386   1.458  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -2.275  17.097   1.089  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.872  16.761   3.908  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -2.002  15.526   4.065  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.967  15.679   5.162  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.222  15.347   6.321  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.207  16.183   4.804  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.527  14.683   3.311  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.460  17.568   2.719  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -2.231  17.605   3.698  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.387  16.935   4.842  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.632  14.682   4.301  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.489  15.342   3.132  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.338  16.425   3.863  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       0.893  16.294   5.493  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.666  15.363   0.744  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -3.082  15.006  -0.544  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.544  15.953  -1.648  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -4.149  16.992  -1.383  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.454  13.565  -0.904  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.801  12.493  -0.032  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.455  11.140  -0.269  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.306  12.419  -0.309  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -4.410  14.830   1.095  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -2.010  15.076  -0.453  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.527  13.462  -0.825  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -3.167  13.387  -1.929  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.937  12.753   1.007  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -2.961  10.392   0.334  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -3.369  10.878  -1.312  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -4.498  11.192   0.006  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.854  13.377  -0.098  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -1.145  12.165  -1.346  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.861  11.663   0.321  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.248  15.579  -2.889  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.621  16.382  -4.047  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.774  15.731  -4.809  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -4.967  14.520  -4.719  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.416  16.572  -4.969  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.325  17.406  -4.327  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.537  16.846  -3.537  1.00  2.11           O  
ATOM   1389  OD2 ASP B 255      -1.261  18.620  -4.613  1.00  1.89           O  
ATOM   1390  H   ASP B 255      -2.771  14.733  -3.022  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -3.944  17.348  -3.688  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.004  15.604  -5.217  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -2.736  17.064  -5.876  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.558  16.520  -5.571  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.697  16.005  -6.336  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.349  14.753  -7.137  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.128  13.799  -7.183  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -7.065  17.160  -7.281  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.987  18.183  -7.121  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.401  17.968  -5.756  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.535  15.789  -5.690  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.109  16.793  -8.296  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -8.029  17.559  -7.002  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.230  18.040  -7.879  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.408  19.175  -7.195  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.359  18.252  -5.741  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -5.959  18.516  -5.011  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.174  14.758  -7.758  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.727  13.625  -8.560  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.556  12.376  -7.699  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -4.907  11.272  -8.115  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.412  13.960  -9.265  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -2.926  12.867 -10.204  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -3.921  12.561 -11.307  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -3.904  13.272 -12.334  1.00  1.83           O  
ATOM   1416  OE2 GLU B 257      -4.715  11.612 -11.143  1.00  1.91           O  
ATOM   1417  H   GLU B 257      -4.590  15.541  -7.669  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.484  13.430  -9.305  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.545  14.865  -9.840  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.650  14.128  -8.518  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -1.997  13.183 -10.654  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -2.758  11.967  -9.631  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.015  12.560  -6.500  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.798  11.447  -5.582  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.120  10.910  -5.045  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.356   9.702  -5.048  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -2.900  11.879  -4.432  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.752  13.464  -6.227  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.294  10.660  -6.124  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -3.370  12.687  -3.893  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -1.949  12.211  -4.823  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -2.744  11.045  -3.765  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -5.973  11.819  -4.580  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.277  11.448  -4.037  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.023  10.513  -4.982  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.751   9.624  -4.541  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.116  12.703  -3.777  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.489  13.714  -2.813  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.332  14.976  -2.740  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.325  13.102  -1.428  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.712  12.762  -4.581  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.113  10.937  -3.101  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.288  13.198  -4.722  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.068  12.396  -3.371  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.509  13.987  -3.176  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -7.880  15.673  -2.051  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -9.326  14.725  -2.399  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.391  15.427  -3.721  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -8.293  12.816  -1.045  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -6.875  13.827  -0.767  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -6.692  12.229  -1.493  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.837  10.718  -6.282  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.493   9.877  -7.264  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.954   8.461  -7.253  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.713   7.498  -7.353  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.250  11.445  -6.576  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.551   9.851  -7.050  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.343  10.302  -8.245  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.636   8.339  -7.132  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.982   7.035  -7.107  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.474   6.196  -5.930  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.812   5.023  -6.093  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.464   7.205  -7.022  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.913   8.057  -8.148  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.449   8.065  -9.255  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.837   8.783  -7.868  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.087   9.148  -7.068  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.227   6.523  -8.026  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.214   7.677  -6.083  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.997   6.234  -7.068  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.465   8.728  -6.962  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.457   9.343  -8.576  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.507   6.804  -4.747  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -6.957   6.112  -3.543  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.350   5.514  -3.737  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.553   4.318  -3.536  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.970   7.060  -2.321  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.540   7.384  -1.874  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.766   6.450  -1.173  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.754   6.173  -1.411  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.219   7.739  -4.681  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.261   5.311  -3.341  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.462   7.975  -2.614  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -5.001   7.829  -2.696  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.578   8.087  -1.054  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.692   7.090  -0.304  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.367   5.475  -0.936  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -8.802   6.355  -1.462  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -5.310   5.652  -0.645  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -3.806   6.495  -1.008  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -4.585   5.512  -2.247  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.304   6.359  -4.118  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.679   5.916  -4.339  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.728   4.671  -5.219  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.457   3.725  -4.927  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.501   7.038  -4.976  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.666   8.253  -4.078  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.496   9.335  -4.752  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.681  10.540  -3.843  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -11.378  11.132  -3.435  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.082   7.306  -4.235  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.105   5.676  -3.376  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.015   7.352  -5.888  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.484   6.658  -5.215  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.158   7.951  -3.167  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.690   8.653  -3.848  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -11.996   9.649  -5.654  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.466   8.928  -4.999  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.257  11.285  -4.370  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -13.218  10.228  -2.959  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -11.537  11.960  -2.826  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -10.842  11.430  -4.275  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -10.815  10.432  -2.910  1.00  1.98           H  
ATOM   1514  N   LYS B 264      -9.949   4.675  -6.295  1.00  0.18           N  
ATOM   1515  CA  LYS B 264      -9.907   3.541  -7.214  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.267   2.324  -6.552  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.658   1.186  -6.812  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.129   3.915  -8.477  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -9.703   5.113  -9.214  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -8.797   5.555 -10.350  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -9.319   6.814 -11.022  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -8.426   7.267 -12.124  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.388   5.459  -6.476  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -10.922   3.298  -7.486  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -8.109   4.142  -8.203  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.131   3.070  -9.151  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264     -10.667   4.846  -9.619  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -9.818   5.931  -8.517  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -7.810   5.753  -9.956  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -8.742   4.763 -11.082  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264     -10.299   6.611 -11.426  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -9.391   7.597 -10.281  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -8.816   8.121 -12.572  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -8.337   6.520 -12.843  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -7.481   7.487 -11.750  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.282   2.577  -5.697  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.578   1.509  -4.993  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.525   0.718  -4.094  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.619  -0.504  -4.203  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.431   2.098  -4.163  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.787   1.142  -3.154  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.126  -0.029  -3.865  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.777   1.887  -2.294  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.019   3.506  -5.537  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.165   0.842  -5.735  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.663   2.437  -4.842  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.810   2.951  -3.622  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.555   0.748  -2.503  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.396   0.345  -4.569  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -5.875  -0.601  -4.391  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.632  -0.660  -3.137  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.381   1.221  -1.540  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -5.262   2.725  -1.813  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -3.971   2.247  -2.915  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.223   1.421  -3.208  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.151   0.783  -2.279  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.353   0.179  -3.000  1.00  0.20           C  
ATOM   1558  O   SER B 266     -11.743  -0.953  -2.726  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.629   1.795  -1.237  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.614   1.230  -0.389  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.106   2.392  -3.172  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.618  -0.009  -1.776  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.792   2.110  -0.633  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.053   2.653  -1.738  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -11.508   1.575   0.500  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -11.940   0.943  -3.916  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.107   0.481  -4.665  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -12.831  -0.841  -5.378  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.545  -1.823  -5.180  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.544   1.542  -5.677  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.191   2.743  -5.014  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -13.864   3.090  -3.879  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.116   3.382  -5.720  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.581   1.838  -4.091  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -13.908   0.328  -3.958  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -12.679   1.882  -6.227  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -14.254   1.106  -6.364  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -15.327   3.048  -6.617  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -15.551   4.160  -5.315  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.791  -0.859  -6.206  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.428  -2.060  -6.953  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.059  -3.207  -6.011  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.426  -4.357  -6.248  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.264  -1.762  -7.899  1.00  0.22           C  
ATOM   1585  CG  ARG B 268      -9.870  -2.941  -8.775  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -10.970  -3.298  -9.763  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.246  -2.206 -10.693  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.222  -2.234 -11.595  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -13.019  -3.291 -11.686  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -12.405  -1.201 -12.407  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.255  -0.047  -6.319  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.287  -2.357  -7.537  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.539  -0.940  -8.542  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.403  -1.475  -7.312  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -8.976  -2.685  -9.325  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.673  -3.795  -8.144  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -10.662  -4.167 -10.326  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.870  -3.526  -9.212  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.673  -1.412 -10.645  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -12.886  -4.072 -11.074  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -13.752  -3.309 -12.365  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -11.810  -0.401 -12.342  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -13.141  -1.223 -13.086  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.328  -2.882  -4.950  1.00  0.15           N  
ATOM   1605  CA  LEU B 269      -9.904  -3.884  -3.974  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.104  -4.580  -3.336  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.145  -5.808  -3.249  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.033  -3.236  -2.895  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.409  -4.204  -1.883  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.562  -5.253  -2.590  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.570  -3.441  -0.870  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.061  -1.948  -4.824  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.317  -4.623  -4.498  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.235  -2.698  -3.383  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.640  -2.528  -2.350  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.197  -4.715  -1.349  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -8.189  -5.844  -3.239  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -7.097  -5.892  -1.855  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -6.797  -4.762  -3.174  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -7.107  -4.140  -0.189  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -8.200  -2.763  -0.317  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -6.805  -2.882  -1.387  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.076  -3.790  -2.891  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.277  -4.332  -2.262  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.002  -5.292  -3.199  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.609  -6.267  -2.755  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.205  -3.203  -1.839  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -11.984  -2.821  -2.985  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -12.974  -4.870  -1.376  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -13.677  -2.532  -1.177  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -15.060  -3.615  -1.325  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -14.536  -2.662  -2.712  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -13.935  -5.007  -4.497  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -14.579  -5.844  -5.502  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.060  -7.269  -5.422  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -14.831  -8.227  -5.390  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -14.312  -5.290  -6.896  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.379  -5.661  -7.915  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.101  -5.089  -9.291  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -14.434  -5.717 -10.114  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -15.615  -3.893  -9.550  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.442  -4.209  -4.785  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -15.644  -5.841  -5.314  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -14.251  -4.218  -6.836  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -13.366  -5.672  -7.246  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.423  -6.738  -7.992  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.333  -5.288  -7.571  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -16.138  -3.453  -8.848  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -15.453  -3.501 -10.432  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -12.742  -7.392  -5.401  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.092  -8.695  -5.326  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.532  -9.461  -4.081  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.865 -10.643  -4.154  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.556  -8.558  -5.315  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.086  -7.744  -6.523  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272      -9.902  -9.934  -5.307  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -8.610  -7.407  -6.492  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.192  -6.579  -5.440  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.375  -9.261  -6.202  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.269  -8.045  -4.409  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -10.279  -8.307  -7.423  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -10.640  -6.816  -6.560  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -10.208 -10.473  -4.422  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272      -8.828  -9.822  -5.307  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272     -10.206 -10.482  -6.187  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -8.398  -6.803  -5.623  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.349  -6.860  -7.385  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -8.034  -8.318  -6.447  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.530  -8.777  -2.938  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.925  -9.394  -1.675  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.385  -9.839  -1.703  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.836 -10.567  -0.819  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.703  -8.417  -0.518  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -10.987  -7.875  -0.329  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.252  -7.839  -2.941  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -12.301 -10.261  -1.522  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -13.308  -7.538  -0.678  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -13.001  -8.890   0.405  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -10.882  -7.250   0.834  1.00  1.91           H  
ATOM   1680  N   SER B 274     -15.119  -9.401  -2.720  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.526  -9.762  -2.853  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.672 -11.109  -3.550  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.621 -11.853  -3.297  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.287  -8.686  -3.628  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.665  -9.005  -3.725  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.705  -8.828  -3.399  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.942  -9.840  -1.859  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.186  -7.739  -3.121  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -16.878  -8.607  -4.624  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -19.099  -8.379  -4.309  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.726 -11.418  -4.432  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.743 -12.678  -5.166  1.00  0.76           C  
ATOM   1693  C   SER B 275     -15.035 -13.773  -4.373  1.00  0.70           C  
ATOM   1694  O   SER B 275     -14.791 -14.865  -4.883  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.076 -12.506  -6.532  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -15.126 -13.709  -7.280  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.999 -10.780  -4.595  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.775 -12.963  -5.310  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.588 -11.732  -7.085  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -14.042 -12.225  -6.393  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -15.944 -13.740  -7.782  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.710 -13.468  -3.119  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -14.030 -14.420  -2.249  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.874 -14.723  -1.014  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.627 -13.872  -0.544  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.654 -13.886  -1.804  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.825 -13.472  -3.023  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.913 -14.936  -0.987  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.539 -12.756  -2.669  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.938 -12.581  -2.769  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -13.879 -15.333  -2.805  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.812 -13.022  -1.176  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -11.569 -14.353  -3.591  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -12.414 -12.811  -3.642  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -10.952 -14.545  -0.685  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -11.768 -15.822  -1.587  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -12.492 -15.184  -0.110  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276      -9.919 -13.408  -2.069  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.766 -11.860  -2.112  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276     -10.012 -12.494  -3.574  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.744 -15.940  -0.494  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -15.498 -16.351   0.686  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -14.562 -16.775   1.813  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -13.341 -16.726   1.670  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -16.446 -17.499   0.334  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -17.459 -17.145  -0.744  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -18.407 -16.048  -0.285  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -19.383 -15.702  -1.314  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -20.301 -14.749  -1.173  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -20.364 -14.044  -0.050  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -21.156 -14.500  -2.155  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -14.122 -16.575  -0.909  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -16.080 -15.504   1.017  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -15.863 -18.339  -0.014  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -16.986 -17.791   1.222  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.931 -16.804  -1.622  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -18.034 -18.026  -0.988  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -18.931 -16.387   0.595  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -17.828 -15.167  -0.042  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -19.357 -16.207  -2.153  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -19.719 -14.226   0.693  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -21.053 -13.327   0.053  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -21.113 -15.029  -3.002  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -21.847 -13.784  -2.047  1.00  5.44           H  
ATOM   1745  N   THR B 278     -15.145 -17.186   2.935  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -14.364 -17.617   4.090  1.00  1.42           C  
ATOM   1747  C   THR B 278     -13.465 -18.800   3.739  1.00  1.69           C  
ATOM   1748  O   THR B 278     -12.239 -18.683   3.745  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -15.274 -18.009   5.270  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -16.147 -16.920   5.599  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -14.450 -18.387   6.491  1.00  2.17           C  
ATOM   1752  H   THR B 278     -16.124 -17.202   2.989  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -13.745 -16.787   4.401  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -15.871 -18.861   4.978  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -16.307 -16.390   4.814  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -15.111 -18.655   7.302  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -13.838 -17.548   6.787  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -13.816 -19.229   6.251  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -14.085 -19.936   3.433  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -13.342 -21.141   3.081  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -12.841 -21.073   1.643  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -13.390 -20.345   0.818  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -14.220 -22.379   3.272  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -14.683 -22.573   4.683  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -15.923 -22.168   5.130  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -14.064 -23.134   5.749  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -16.048 -22.472   6.411  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -14.935 -23.059   6.809  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -15.064 -19.964   3.444  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -12.491 -21.210   3.743  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -15.094 -22.291   2.645  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -13.662 -23.257   2.980  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -16.609 -21.725   4.590  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -13.073 -23.564   5.762  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -16.913 -22.275   7.026  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -14.782 -23.437   7.701  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -11.793 -21.838   1.351  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -11.214 -21.868   0.013  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -12.178 -22.511  -0.982  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -12.947 -21.765  -1.625  1.00  6.00           O  
ATOM   1781  CB  LYS B 280      -9.889 -22.633   0.023  1.00  6.16           C  
ATOM   1782  CG  LYS B 280      -8.846 -22.040   0.961  1.00  7.13           C  
ATOM   1783  CD  LYS B 280      -8.397 -20.658   0.507  1.00  8.08           C  
ATOM   1784  CE  LYS B 280      -7.673 -20.713  -0.831  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280      -7.183 -19.370  -1.251  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -12.155 -23.753  -1.109  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -11.399 -22.398   2.054  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -11.030 -20.849  -0.291  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -10.077 -23.651   0.330  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280      -9.482 -22.638  -0.977  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280      -9.271 -21.961   1.950  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280      -7.988 -22.696   0.988  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280      -9.264 -20.023   0.408  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280      -7.730 -20.246   1.250  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280      -6.831 -21.383  -0.744  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280      -8.355 -21.088  -1.579  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280      -7.977 -18.702  -1.313  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280      -6.723 -19.435  -2.182  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280      -6.493 -19.009  -0.562  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 224       9.212   6.259  -5.953  1.00  1.17           N  
ATOM      2  CA  SER A 224       7.977   5.524  -6.205  1.00  1.00           C  
ATOM      3  C   SER A 224       6.912   6.437  -6.800  1.00  1.00           C  
ATOM      4  O   SER A 224       6.312   7.249  -6.094  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.459   4.894  -4.910  1.00  1.65           C  
ATOM      6  OG  SER A 224       6.252   4.187  -5.134  1.00  2.51           O  
ATOM      7  H   SER A 224       9.357   6.663  -5.072  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.198   4.739  -6.912  1.00  1.23           H  
ATOM      9  HB2 SER A 224       8.198   4.207  -4.524  1.00  1.90           H  
ATOM     10  HB3 SER A 224       7.277   5.672  -4.183  1.00  2.16           H  
ATOM     11  HG  SER A 224       5.541   4.602  -4.640  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.680   6.300  -8.100  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.685   7.113  -8.791  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.344   6.389  -8.859  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.306   7.006  -9.098  1.00  0.58           O  
ATOM     16  CB  LYS A 225       6.165   7.451 -10.204  1.00  0.65           C  
ATOM     17  CG  LYS A 225       7.451   8.265 -10.236  1.00  0.84           C  
ATOM     18  CD  LYS A 225       7.239   9.676  -9.707  1.00  0.99           C  
ATOM     19  CE  LYS A 225       6.373  10.504 -10.645  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       6.193  11.895 -10.151  1.00  1.95           N  
ATOM     21  H   LYS A 225       7.192   5.636  -8.609  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.559   8.029  -8.233  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.335   6.532 -10.745  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       5.394   8.017 -10.707  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       8.191   7.771  -9.625  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.803   8.321 -11.255  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.757   9.621  -8.746  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       8.198  10.156  -9.598  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       6.846  10.534 -11.616  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       5.405  10.031 -10.732  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       5.595  12.434 -10.810  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       7.115  12.368 -10.070  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       5.738  11.886  -9.216  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.373   5.076  -8.645  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.160   4.267  -8.686  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.736   3.838  -7.283  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.574   3.650  -6.401  1.00  0.33           O  
ATOM     38  CB  GLU A 226       3.370   3.033  -9.568  1.00  0.51           C  
ATOM     39  CG  GLU A 226       4.380   2.038  -9.012  1.00  1.07           C  
ATOM     40  CD  GLU A 226       5.804   2.558  -9.058  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       6.402   2.553 -10.155  1.00  2.95           O  
ATOM     42  OE2 GLU A 226       6.320   2.970  -7.999  1.00  2.85           O  
ATOM     43  H   GLU A 226       5.230   4.643  -8.456  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.374   4.872  -9.113  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       2.424   2.523  -9.681  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       3.713   3.355 -10.540  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       4.126   1.823  -7.985  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       4.325   1.129  -9.593  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.430   3.687  -7.088  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.887   3.277  -5.798  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.676   1.767  -5.748  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.251   1.158  -6.730  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.454   3.985  -5.503  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.243   5.498  -5.412  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.071   3.447  -4.217  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.524   6.281  -5.215  1.00  0.21           C  
ATOM     57  H   ILE A 227       0.814   3.862  -7.830  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.596   3.558  -5.032  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.132   3.771  -6.314  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.407   5.715  -4.579  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.221   5.845  -6.324  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -1.980   3.987  -4.000  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -0.374   3.573  -3.402  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -1.297   2.397  -4.339  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.190   6.096  -6.044  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -1.297   7.337  -5.165  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.998   5.971  -4.296  1.00  1.00           H  
ATOM     68  N   PHE A 228       0.980   1.170  -4.599  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.819  -0.268  -4.414  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.659  -0.626  -2.942  1.00  0.15           C  
ATOM     71  O   PHE A 228       0.948   0.182  -2.057  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.012  -1.022  -5.006  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.344  -0.383  -4.728  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       3.834   0.612  -5.557  1.00  1.15           C  
ATOM     75  CD2 PHE A 228       4.110  -0.787  -3.645  1.00  1.21           C  
ATOM     76  CE1 PHE A 228       5.062   1.192  -5.314  1.00  1.14           C  
ATOM     77  CE2 PHE A 228       5.339  -0.207  -3.396  1.00  1.23           C  
ATOM     78  CZ  PHE A 228       5.815   0.784  -4.234  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.322   1.709  -3.859  1.00  0.17           H  
ATOM     80  HA  PHE A 228      -0.075  -0.568  -4.940  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.035  -2.020  -4.597  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       1.892  -1.081  -6.075  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.245   0.934  -6.401  1.00  2.07           H  
ATOM     84  HD2 PHE A 228       3.738  -1.561  -2.990  1.00  2.11           H  
ATOM     85  HE1 PHE A 228       5.432   1.966  -5.971  1.00  2.05           H  
ATOM     86  HE2 PHE A 228       5.928  -0.529  -2.550  1.00  2.15           H  
ATOM     87  HZ  PHE A 228       6.777   1.235  -4.045  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.197  -1.847  -2.691  1.00  0.15           N  
ATOM     89  CA  LEU A 229      -0.005  -2.331  -1.330  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.014  -3.415  -1.001  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.374  -4.218  -1.863  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.425  -2.883  -1.159  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.544  -2.006  -1.727  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.715  -2.258  -3.218  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.850  -2.260  -0.989  1.00  0.12           C  
ATOM     96  H   LEU A 229      -0.003  -2.440  -3.444  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.136  -1.499  -0.655  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.473  -3.847  -1.642  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.610  -3.021  -0.103  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -2.282  -0.967  -1.595  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -3.534  -1.664  -3.592  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -2.926  -3.304  -3.384  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -1.808  -1.987  -3.737  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -3.751  -1.943   0.039  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -4.082  -3.313  -1.021  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -4.645  -1.702  -1.463  1.00  0.97           H  
ATOM    107  N   THR A 230       1.478  -3.440   0.245  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.458  -4.430   0.672  1.00  0.22           C  
ATOM    109  C   THR A 230       1.857  -5.403   1.677  1.00  0.20           C  
ATOM    110  O   THR A 230       1.764  -5.101   2.868  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.696  -3.761   1.299  1.00  0.27           C  
ATOM    112  OG1 THR A 230       3.294  -2.858   2.334  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.499  -3.012   0.247  1.00  1.18           C  
ATOM    114  H   THR A 230       1.150  -2.787   0.898  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.777  -4.981  -0.201  1.00  0.22           H  
ATOM    116  HB  THR A 230       4.323  -4.529   1.729  1.00  0.54           H  
ATOM    117  HG1 THR A 230       2.338  -2.877   2.423  1.00  1.44           H  
ATOM    118 HG21 THR A 230       4.842  -3.706  -0.507  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.351  -2.539   0.714  1.00  1.75           H  
ATOM    120 HG23 THR A 230       3.876  -2.259  -0.212  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.448  -6.571   1.193  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.859  -7.592   2.047  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.818  -8.768   2.219  1.00  0.19           C  
ATOM    124  O   VAL A 231       1.934  -9.613   1.331  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.468  -8.110   1.467  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.136  -9.075   2.431  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.396  -6.953   1.137  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.546  -6.755   0.236  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.659  -7.150   3.012  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.253  -8.643   0.552  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -2.099  -9.363   2.040  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -1.266  -8.594   3.389  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -0.517  -9.952   2.548  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -1.592  -6.384   2.033  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -2.325  -7.339   0.744  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -0.929  -6.316   0.400  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.523  -8.845   3.364  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.476  -9.930   3.623  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.805 -11.297   3.663  1.00  0.31           C  
ATOM    140  O   PRO A 232       2.010 -11.585   4.559  1.00  0.32           O  
ATOM    141  CB  PRO A 232       4.063  -9.580   4.995  1.00  0.34           C  
ATOM    142  CG  PRO A 232       3.065  -8.668   5.621  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.450  -7.896   4.489  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.265  -9.943   2.886  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       4.189 -10.484   5.576  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       5.018  -9.092   4.869  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       2.312  -9.244   6.137  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.561  -7.995   6.306  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       1.426  -7.643   4.716  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       3.025  -7.007   4.281  1.00  0.49           H  
ATOM    151  N   VAL A 233       3.129 -12.134   2.682  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.572 -13.479   2.605  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.828 -14.247   3.896  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.962 -14.625   4.191  1.00  0.40           O  
ATOM    155  CB  VAL A 233       3.158 -14.270   1.421  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       2.446 -13.905   0.129  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.654 -14.017   1.297  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.751 -11.831   1.987  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.505 -13.387   2.458  1.00  0.29           H  
ATOM    160  HB  VAL A 233       3.007 -15.323   1.605  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       1.399 -14.151   0.214  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.882 -14.456  -0.690  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       2.553 -12.845  -0.052  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.824 -12.973   1.079  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       5.057 -14.621   0.497  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       5.141 -14.277   2.225  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.767 -14.475   4.662  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.902 -15.191   5.917  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.634 -14.378   6.968  1.00  0.46           C  
ATOM    170  O   GLY A 234       2.010 -13.754   7.826  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.883 -14.163   4.369  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.918 -15.436   6.288  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.447 -16.107   5.741  1.00  0.49           H  
ATOM    174  N   GLY A 235       3.962 -14.385   6.898  1.00  0.63           N  
ATOM    175  CA  GLY A 235       4.760 -13.636   7.852  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.244 -13.696   7.543  1.00  0.74           C  
ATOM    177  O   GLY A 235       6.993 -14.416   8.204  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.404 -14.902   6.191  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.442 -12.605   7.840  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.593 -14.042   8.839  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.670 -12.938   6.536  1.00  0.66           N  
ATOM    182  CA  GLY A 236       8.072 -12.923   6.162  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.361 -11.982   5.007  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.735 -10.828   5.216  1.00  0.77           O  
ATOM    185  H   GLY A 236       6.028 -12.384   6.045  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.657 -12.615   7.015  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.367 -13.922   5.878  1.00  0.69           H  
ATOM    188  N   GLU A 237       8.191 -12.479   3.785  1.00  0.67           N  
ATOM    189  CA  GLU A 237       8.440 -11.679   2.591  1.00  0.67           C  
ATOM    190  C   GLU A 237       7.223 -10.834   2.230  1.00  0.61           C  
ATOM    191  O   GLU A 237       6.097 -11.331   2.196  1.00  0.58           O  
ATOM    192  CB  GLU A 237       8.813 -12.585   1.416  1.00  0.71           C  
ATOM    193  CG  GLU A 237      10.041 -13.441   1.673  1.00  0.79           C  
ATOM    194  CD  GLU A 237      11.278 -12.617   1.972  1.00  1.53           C  
ATOM    195  OE1 GLU A 237      11.979 -12.230   1.014  1.00  2.01           O  
ATOM    196  OE2 GLU A 237      11.544 -12.356   3.164  1.00  2.41           O  
ATOM    197  H   GLU A 237       7.890 -13.406   3.685  1.00  0.73           H  
ATOM    198  HA  GLU A 237       9.270 -11.021   2.802  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.981 -13.241   1.205  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       9.004 -11.970   0.549  1.00  0.72           H  
ATOM    201  HG2 GLU A 237       9.845 -14.088   2.517  1.00  1.15           H  
ATOM    202  HG3 GLU A 237      10.232 -14.045   0.797  1.00  1.15           H  
ATOM    203  N   SER A 238       7.459  -9.553   1.959  1.00  0.75           N  
ATOM    204  CA  SER A 238       6.385  -8.634   1.596  1.00  0.70           C  
ATOM    205  C   SER A 238       6.114  -8.679   0.097  1.00  0.65           C  
ATOM    206  O   SER A 238       7.040  -8.780  -0.710  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.743  -7.206   2.013  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.958  -6.790   1.415  1.00  1.00           O  
ATOM    209  H   SER A 238       8.378  -9.217   2.007  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.493  -8.941   2.121  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.956  -6.535   1.703  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.849  -7.162   3.087  1.00  0.89           H  
ATOM    213  HG  SER A 238       8.415  -7.552   1.053  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.838  -8.602  -0.271  1.00  0.60           N  
ATOM    215  CA  LEU A 239       4.445  -8.628  -1.675  1.00  0.57           C  
ATOM    216  C   LEU A 239       4.390  -7.215  -2.247  1.00  0.55           C  
ATOM    217  O   LEU A 239       4.454  -6.232  -1.508  1.00  0.71           O  
ATOM    218  CB  LEU A 239       3.080  -9.303  -1.840  1.00  0.57           C  
ATOM    219  CG  LEU A 239       3.097 -10.835  -1.849  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.686 -11.377  -2.008  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.994 -11.358  -2.962  1.00  0.58           C  
ATOM    222  H   LEU A 239       4.146  -8.526   0.417  1.00  0.60           H  
ATOM    223  HA  LEU A 239       5.187  -9.194  -2.218  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       2.444  -8.978  -1.030  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.647  -8.968  -2.770  1.00  0.54           H  
ATOM    226  HG  LEU A 239       3.489 -11.191  -0.905  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       1.269 -11.026  -2.941  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       1.073 -11.033  -1.188  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       1.712 -12.457  -2.010  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       3.651 -10.972  -3.911  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.956 -12.438  -2.978  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       5.010 -11.035  -2.789  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.270  -7.124  -3.567  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.203  -5.834  -4.242  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.169  -5.869  -5.362  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.436  -6.379  -6.450  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.576  -5.456  -4.805  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.622  -4.069  -5.424  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.026  -3.713  -5.886  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.088  -2.380  -6.479  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.215  -1.806  -6.887  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.370  -2.447  -6.767  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       8.188  -0.591  -7.417  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.225  -7.945  -4.101  1.00  0.43           H  
ATOM    245  HA  ARG A 240       3.905  -5.094  -3.515  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.303  -5.495  -4.009  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.849  -6.174  -5.565  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       4.957  -4.041  -6.274  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.299  -3.346  -4.688  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.690  -3.749  -5.035  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.344  -4.438  -6.620  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.246  -1.887  -6.577  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.396  -3.364  -6.368  1.00  0.86           H  
ATOM    254 HH12 ARG A 240      10.217  -2.013  -7.076  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       7.319  -0.105  -7.509  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       9.037  -0.159  -7.724  1.00  3.25           H  
ATOM    257  N   LEU A 241       1.988  -5.323  -5.089  1.00  0.31           N  
ATOM    258  CA  LEU A 241       0.913  -5.297  -6.071  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.485  -3.865  -6.372  1.00  0.25           C  
ATOM    260  O   LEU A 241      -0.074  -3.179  -5.515  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.285  -6.102  -5.563  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.461  -6.187  -6.535  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.053  -6.924  -7.802  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.652  -6.868  -5.878  1.00  0.28           C  
ATOM    265  H   LEU A 241       1.841  -4.919  -4.208  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.282  -5.750  -6.978  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.050  -7.107  -5.345  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.635  -5.651  -4.647  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.758  -5.187  -6.813  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -1.876  -6.925  -8.499  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -0.789  -7.942  -7.557  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.202  -6.430  -8.248  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -2.971  -6.289  -5.025  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.367  -7.859  -5.555  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -3.463  -6.941  -6.589  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.746  -3.421  -7.599  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.392  -2.068  -8.013  1.00  0.22           C  
ATOM    278  C   LEU A 242      -1.112  -1.932  -8.216  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.766  -2.837  -8.737  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.127  -1.693  -9.303  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.615  -2.068  -9.355  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.270  -1.469 -10.587  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.338  -1.607  -8.098  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.187  -4.016  -8.239  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.697  -1.392  -7.229  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.626  -2.182 -10.128  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.045  -0.624  -9.436  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.705  -3.143  -9.418  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       4.327  -1.692 -10.576  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       3.129  -0.399 -10.584  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       2.822  -1.889 -11.475  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       3.181  -0.548  -7.960  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       4.395  -1.804  -8.200  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       2.953  -2.143  -7.244  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.655  -0.791  -7.796  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -3.081  -0.521  -7.922  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.505  -0.436  -9.386  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.641  -0.757  -9.731  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.441   0.764  -7.193  1.00  0.24           C  
ATOM    300  H   ALA A 243      -1.078  -0.113  -7.391  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.615  -1.334  -7.452  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -4.509   0.919  -7.241  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -2.935   1.597  -7.658  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -3.135   0.689  -6.160  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.586   0.007 -10.241  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.867   0.128 -11.669  1.00  0.23           C  
ATOM    307  C   SER A 244      -3.197  -1.234 -12.269  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.905  -1.329 -13.271  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.671   0.744 -12.396  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.935   0.886 -13.781  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.700   0.256  -9.906  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.722   0.776 -11.784  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -1.464   1.720 -11.982  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -0.808   0.108 -12.270  1.00  0.97           H  
ATOM    315  HG  SER A 244      -1.865   0.028 -14.210  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.675  -2.284 -11.645  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.909  -3.647 -12.103  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.294  -4.542 -10.929  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.619  -5.530 -10.638  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.663  -4.198 -12.797  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -1.270  -3.383 -14.013  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -1.802  -3.657 -15.110  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -0.431  -2.470 -13.870  1.00  1.12           O  
ATOM    324  H   ASP A 245      -2.116  -2.136 -10.853  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.726  -3.625 -12.809  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.836  -4.192 -12.102  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.853  -5.214 -13.114  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.384  -4.183 -10.260  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.864  -4.941  -9.111  1.00  0.24           C  
ATOM    330  C   LEU A 246      -5.160  -6.387  -9.496  1.00  0.28           C  
ATOM    331  O   LEU A 246      -6.229  -6.698 -10.022  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -6.119  -4.284  -8.536  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.472  -4.696  -7.106  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.434  -4.173  -6.126  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.857  -4.191  -6.735  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.878  -3.387 -10.545  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -4.089  -4.931  -8.361  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.979  -3.212  -8.555  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.954  -4.532  -9.175  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.479  -5.775  -7.041  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -4.468  -4.588  -6.368  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -5.710  -4.462  -5.122  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.390  -3.095  -6.190  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -8.591  -4.644  -7.385  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.889  -3.118  -6.847  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -8.071  -4.453  -5.710  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.202  -7.266  -9.225  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.348  -8.684  -9.536  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.229  -9.374  -8.500  1.00  0.19           C  
ATOM    350  O   GLN A 247      -4.981  -9.283  -7.298  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -2.974  -9.352  -9.591  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -2.026  -8.712 -10.594  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -2.543  -8.792 -12.018  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -2.260  -9.749 -12.740  1.00  1.59           O  
ATOM    355  NE2 GLN A 247      -3.308  -7.787 -12.429  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.374  -6.955  -8.805  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.819  -8.765 -10.505  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.520  -9.293  -8.612  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -3.101 -10.389  -9.858  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -1.894  -7.670 -10.334  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.074  -9.217 -10.542  1.00  0.88           H  
ATOM    362 HE21 GLN A 247      -3.493  -7.061 -11.799  1.00  2.17           H  
ATOM    363 HE22 GLN A 247      -3.655  -7.816 -13.345  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.261 -10.063  -8.980  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.196 -10.761  -8.103  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.534 -11.935  -7.384  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.681 -12.087  -6.172  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.406 -11.249  -8.904  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -8.050 -12.207 -10.028  1.00  1.30           C  
ATOM    370  CD  ARG A 248      -9.282 -12.632 -10.812  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -8.972 -13.662 -11.800  1.00  2.08           N  
ATOM    372  CZ  ARG A 248      -9.841 -14.104 -12.701  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.065 -13.596 -12.755  1.00  1.57           N  
ATOM    374  NH2 ARG A 248      -9.485 -15.053 -13.558  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.397 -10.104  -9.950  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.536 -10.052  -7.363  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -9.087 -11.752  -8.234  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -8.906 -10.394  -9.335  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -7.359 -11.720 -10.699  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -7.586 -13.085  -9.605  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -10.016 -13.018 -10.121  1.00  1.29           H  
ATOM    382  HD3 ARG A 248      -9.684 -11.767 -11.321  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -8.071 -14.048 -11.785  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -11.337 -12.879 -12.113  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -11.716 -13.931 -13.436  1.00  1.72           H  
ATOM    386 HH21 ARG A 248      -8.562 -15.436 -13.523  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -10.139 -15.386 -14.236  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.812 -12.767  -8.132  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.143 -13.930  -7.554  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.124 -13.521  -6.494  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.013 -14.166  -5.452  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.463 -14.753  -8.652  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.428 -13.995  -9.426  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -3.729 -13.211 -10.521  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -2.085 -13.911  -9.265  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -2.619 -12.678 -10.999  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -1.608 -13.087 -10.254  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.735 -12.605  -9.096  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.901 -14.540  -7.084  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -3.979 -15.606  -8.203  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.213 -15.098  -9.348  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -4.625 -13.066 -10.893  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -1.500 -14.401  -8.501  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -2.548 -12.019 -11.852  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -0.665 -12.870 -10.409  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.381 -12.453  -6.771  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.369 -11.957  -5.840  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.922 -11.843  -4.422  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.199 -12.045  -3.447  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.841 -10.598  -6.305  1.00  0.22           C  
ATOM    411  OG  SER A 250      -1.138 -10.719  -7.530  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.502 -12.002  -7.632  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.553 -12.664  -5.835  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -2.669  -9.922  -6.446  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -1.171 -10.199  -5.558  1.00  0.92           H  
ATOM    416  HG  SER A 250      -0.856  -9.850  -7.823  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.207 -11.517  -4.312  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.851 -11.378  -3.010  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.577 -12.662  -2.611  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.802 -12.915  -1.427  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.854 -10.204  -3.003  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.176  -8.911  -3.473  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.455 -10.020  -1.616  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.007  -8.481  -2.612  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.734 -11.365  -5.124  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.082 -11.170  -2.282  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.658 -10.445  -3.684  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.811  -9.049  -4.480  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.903  -8.112  -3.468  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -7.131  -9.177  -1.625  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -5.664  -9.840  -0.903  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -6.995 -10.911  -1.336  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.247  -9.248  -2.627  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -4.344  -8.327  -1.597  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.596  -7.559  -2.997  1.00  0.99           H  
ATOM    436  N   ALA A 252      -5.935 -13.472  -3.603  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.642 -14.725  -3.348  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.673 -15.861  -3.031  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.093 -16.991  -2.780  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.512 -15.090  -4.541  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.718 -13.225  -4.525  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.289 -14.572  -2.497  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -6.888 -15.240  -5.410  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -8.213 -14.291  -4.733  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.053 -16.000  -4.326  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.378 -15.559  -3.042  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.357 -16.563  -2.754  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.688 -16.286  -1.411  1.00  0.29           C  
ATOM    449  O   GLN A 253      -1.753 -16.986  -1.016  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.307 -16.588  -3.864  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.512 -15.299  -3.982  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.527 -15.323  -5.135  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -0.855 -14.930  -6.254  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.688 -15.788  -4.866  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.102 -14.641  -3.248  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -3.844 -17.526  -2.708  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.615 -17.396  -3.670  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -2.800 -16.770  -4.807  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.199 -14.480  -4.133  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -0.964 -15.143  -3.063  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.876 -16.085  -3.952  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.344 -15.814  -5.593  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.172 -15.264  -0.714  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.619 -14.889   0.582  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.057 -15.858   1.676  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.560 -16.946   1.396  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.047 -13.465   0.946  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.487 -12.366   0.044  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.188 -11.044   0.315  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -0.985 -12.224   0.246  1.00  0.32           C  
ATOM    471  H   LEU A 254      -3.917 -14.744  -1.083  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.542 -14.918   0.504  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.127 -13.418   0.909  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -2.731 -13.264   1.959  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -2.661 -12.633  -0.987  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -3.049 -10.768   1.349  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -4.244 -11.148   0.109  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -2.770 -10.279  -0.323  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.500 -13.160   0.014  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.783 -11.959   1.274  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -0.606 -11.451  -0.406  1.00  1.02           H  
ATOM    482  N   ASP A 255      -2.861 -15.445   2.925  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.226 -16.264   4.073  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.546 -15.789   4.682  1.00  0.38           C  
ATOM    485  O   ASP A 255      -4.947 -14.644   4.477  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.117 -16.222   5.126  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -0.830 -16.853   4.632  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.152 -16.236   3.784  1.00  1.91           O  
ATOM    489  OD2 ASP A 255      -0.497 -17.965   5.095  1.00  2.12           O  
ATOM    490  H   ASP A 255      -2.465 -14.560   3.070  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -3.346 -17.280   3.729  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -1.914 -15.194   5.386  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.443 -16.755   6.007  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.244 -16.662   5.436  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.520 -16.311   6.066  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.429 -15.023   6.877  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.337 -14.190   6.844  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -6.822 -17.505   6.986  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -5.561 -18.305   7.037  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -4.854 -18.045   5.740  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.306 -16.214   5.330  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.098 -17.146   7.965  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -7.635 -18.083   6.570  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -4.953 -17.977   7.867  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -5.795 -19.354   7.132  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -3.783 -18.130   5.869  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -5.202 -18.722   4.975  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.323 -14.859   7.595  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -5.110 -13.671   8.413  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.950 -12.430   7.542  1.00  0.23           C  
ATOM    511  O   GLU A 257      -5.346 -11.332   7.934  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.875 -13.852   9.299  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -3.580 -12.654  10.187  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -2.377 -12.873  11.082  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -1.241 -12.635  10.619  1.00  1.91           O  
ATOM    516  OE2 GLU A 257      -2.568 -13.282  12.246  1.00  1.84           O  
ATOM    517  H   GLU A 257      -4.631 -15.553   7.570  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.978 -13.545   9.043  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -4.025 -14.714   9.935  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -3.016 -14.027   8.669  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -3.390 -11.795   9.560  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -4.442 -12.460  10.809  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.370 -12.610   6.360  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -4.157 -11.502   5.437  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.480 -10.970   4.902  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.727  -9.765   4.923  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.259 -11.929   4.288  1.00  0.28           C  
ATOM    528  H   ALA A 258      -4.077 -13.509   6.103  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.657 -10.712   5.977  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -3.092 -11.087   3.632  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -3.735 -12.727   3.736  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -2.314 -12.275   4.678  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.324 -11.876   4.416  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.624 -11.497   3.875  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.377 -10.592   4.846  1.00  0.23           C  
ATOM    536  O   LEU A 259      -9.116  -9.699   4.433  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.458 -12.744   3.573  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.846 -13.705   2.552  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.679 -14.975   2.450  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.730 -13.036   1.190  1.00  0.46           C  
ATOM    541  H   LEU A 259      -6.062 -12.820   4.415  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.457 -10.957   2.956  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.606 -13.282   4.498  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.421 -12.427   3.203  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.854 -13.984   2.875  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -8.244 -15.632   1.710  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -9.687 -14.721   2.159  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.695 -15.473   3.408  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -7.088 -12.170   1.269  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -8.709 -12.729   0.855  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -7.307 -13.734   0.481  1.00  1.23           H  
ATOM    552  N   GLY A 260      -8.182 -10.829   6.140  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.850 -10.031   7.152  1.00  0.26           C  
ATOM    554  C   GLY A 260      -8.324  -8.609   7.239  1.00  0.24           C  
ATOM    555  O   GLY A 260      -9.107  -7.659   7.269  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.589 -11.561   6.412  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.905  -9.997   6.925  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.718 -10.510   8.112  1.00  0.28           H  
ATOM    559  N   ASN A 261      -7.003  -8.457   7.280  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -6.395  -7.133   7.380  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.679  -6.296   6.135  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.806  -5.075   6.215  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.885  -7.244   7.632  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -4.113  -7.862   6.478  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.398  -7.610   5.308  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -3.119  -8.676   6.808  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.426  -9.249   7.243  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.848  -6.637   8.228  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.487  -6.256   7.812  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -4.726  -7.852   8.508  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.941  -8.831   7.759  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.598  -9.088   6.086  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.774  -6.960   4.988  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -7.056  -6.270   3.732  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.461  -5.671   3.751  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.634  -4.472   3.532  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.905  -7.220   2.519  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.430  -7.342   2.116  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.745  -6.739   1.339  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.838  -6.061   1.562  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.642  -7.932   4.985  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.338  -5.470   3.628  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.269  -8.193   2.809  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.848  -7.625   2.982  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.333  -8.107   1.361  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -8.793  -6.813   1.589  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -7.537  -7.354   0.477  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.498  -5.712   1.116  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -4.950  -5.269   2.287  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -5.351  -5.792   0.652  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -3.788  -6.209   1.352  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.460  -6.515   4.002  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.847  -6.068   4.058  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.992  -4.838   4.947  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.735  -3.912   4.625  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.738  -7.195   4.580  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.823  -8.386   3.641  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.627  -9.516   4.256  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.773 -10.686   3.297  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -13.589 -11.786   3.881  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.261  -7.468   4.126  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.154  -5.814   3.055  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.347  -7.538   5.527  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.736  -6.809   4.731  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.300  -8.076   2.723  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.825  -8.738   3.429  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -12.127  -9.858   5.150  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.609  -9.147   4.511  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.250 -10.338   2.392  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -11.790 -11.066   3.060  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -13.150 -12.129   4.759  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -13.658 -12.577   3.209  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -14.547 -11.445   4.096  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.275  -4.833   6.068  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.322  -3.715   7.003  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.638  -2.484   6.414  1.00  0.15           C  
ATOM    617  O   LYS A 264     -10.054  -1.352   6.662  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.659  -4.102   8.325  1.00  0.19           C  
ATOM    619  CG  LYS A 264     -10.333  -5.271   9.023  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -9.629  -5.629  10.321  1.00  1.21           C  
ATOM    621  CE  LYS A 264     -10.241  -6.863  10.964  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -9.575  -7.209  12.251  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.701  -5.601   6.271  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.360  -3.481   7.187  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -8.629  -4.368   8.133  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.682  -3.251   8.991  1.00  1.02           H  
ATOM    627  HG2 LYS A 264     -11.356  -5.005   9.242  1.00  1.96           H  
ATOM    628  HG3 LYS A 264     -10.315  -6.129   8.365  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -8.587  -5.824  10.114  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -9.714  -4.798  11.006  1.00  1.26           H  
ATOM    631  HE2 LYS A 264     -11.289  -6.676  11.150  1.00  2.69           H  
ATOM    632  HE3 LYS A 264     -10.142  -7.695  10.282  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -8.568  -7.415  12.087  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264     -10.026  -8.045  12.673  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -9.651  -6.414  12.917  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.585  -2.715   5.637  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.842  -1.629   5.005  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.737  -0.822   4.067  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.807   0.403   4.161  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.641  -2.193   4.233  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -6.008  -1.248   3.208  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.426  -0.019   3.893  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.933  -1.973   2.410  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.296  -3.640   5.490  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.480  -0.977   5.786  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.882  -2.470   4.949  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.961  -3.084   3.714  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.769  -0.914   2.518  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -6.224   0.557   4.337  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -4.904   0.586   3.165  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.735  -0.331   4.663  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.599  -1.344   1.599  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -5.341  -2.889   2.009  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -4.099  -2.203   3.056  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.423  -1.520   3.166  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.308  -0.874   2.204  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.579  -0.348   2.868  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.105   0.694   2.480  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.676  -1.860   1.094  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.630  -1.302   0.207  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.324  -2.495   3.141  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.774  -0.043   1.770  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.789  -2.114   0.532  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -11.092  -2.754   1.533  1.00  0.83           H  
ATOM    665  HG  SER A 266     -11.862  -1.949  -0.462  1.00  1.38           H  
ATOM    666  N   ASN A 267     -12.069  -1.073   3.868  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.286  -0.681   4.574  1.00  0.22           C  
ATOM    668  C   ASN A 267     -13.111   0.656   5.291  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.871   1.598   5.062  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.688  -1.761   5.579  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -15.004  -1.451   6.265  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -15.037  -0.789   7.302  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -16.100  -1.934   5.688  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.601  -1.891   4.137  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -14.072  -0.578   3.840  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.784  -2.706   5.064  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.920  -1.844   6.335  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -15.998  -2.455   4.864  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -16.963  -1.749   6.110  1.00  2.12           H  
ATOM    680  N   ARG A 268     -12.105   0.731   6.156  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.834   1.948   6.917  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.447   3.108   6.003  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.898   4.237   6.195  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.719   1.694   7.934  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.430   2.884   8.839  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.616   3.211   9.732  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -12.002   2.075  10.565  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.897   2.148  11.546  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -13.491   3.301  11.822  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -13.199   1.067  12.251  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.534  -0.052   6.293  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.736   2.212   7.447  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -11.000   0.858   8.558  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.813   1.445   7.404  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.577   2.652   9.460  1.00  0.29           H  
ATOM    696  HG3 ARG A 268     -10.206   3.744   8.224  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -11.351   4.040  10.370  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -12.453   3.490   9.109  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -11.573   1.213  10.383  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -13.267   4.120  11.293  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -14.165   3.351  12.559  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -12.753   0.196  12.046  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -13.873   1.122  12.988  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.606   2.826   5.012  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.150   3.851   4.078  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.320   4.489   3.333  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.415   5.712   3.246  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.156   3.257   3.077  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.537   4.263   2.102  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.696   5.287   2.848  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.697   3.548   1.058  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.282   1.906   4.910  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.651   4.617   4.651  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.358   2.787   3.632  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.667   2.500   2.501  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.329   4.793   1.590  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -8.313   5.809   3.565  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -7.285   5.994   2.145  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -6.892   4.783   3.364  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -8.318   2.860   0.503  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -6.904   3.001   1.548  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.270   4.273   0.383  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.204   3.655   2.797  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.362   4.145   2.056  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.307   4.936   2.956  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.899   5.928   2.529  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.101   2.984   1.407  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.077   2.690   2.902  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.003   4.794   1.270  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -14.467   2.316   2.173  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -13.428   2.447   0.755  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -14.933   3.363   0.832  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.443   4.492   4.201  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -15.323   5.151   5.161  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.861   6.576   5.464  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.638   7.524   5.361  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -15.390   4.339   6.457  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -16.377   4.893   7.473  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -16.426   4.074   8.751  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -17.465   3.988   9.405  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -15.299   3.470   9.115  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.945   3.695   4.483  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -16.310   5.194   4.727  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.681   3.326   6.219  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -14.410   4.325   6.910  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -16.088   5.902   7.724  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -17.362   4.901   7.032  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -14.507   3.584   8.548  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -15.305   2.935   9.936  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.592   6.720   5.837  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -13.035   8.028   6.168  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.922   8.922   4.933  1.00  0.44           C  
ATOM    753  O   ILE A 272     -13.157  10.128   5.009  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -11.645   7.898   6.824  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -11.724   6.991   8.057  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -11.106   9.273   7.203  1.00  0.76           C  
ATOM    757  CD1 ILE A 272     -10.377   6.707   8.691  1.00  0.96           C  
ATOM    758  H   ILE A 272     -13.016   5.929   5.888  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -13.700   8.501   6.877  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.971   7.460   6.106  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -12.346   7.463   8.803  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -12.164   6.048   7.773  1.00  0.91           H  
ATOM    763 HG21 ILE A 272     -11.782   9.744   7.901  1.00  1.46           H  
ATOM    764 HG22 ILE A 272     -11.019   9.882   6.318  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -10.134   9.165   7.662  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -9.739   6.215   7.974  1.00  1.42           H  
ATOM    767 HD12 ILE A 272     -10.512   6.067   9.550  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -9.922   7.636   9.001  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.558   8.326   3.801  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.409   9.075   2.555  1.00  0.47           C  
ATOM    771  C   CYS A 273     -13.753   9.596   2.046  1.00  0.52           C  
ATOM    772  O   CYS A 273     -13.818  10.262   1.013  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -11.753   8.196   1.488  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -11.328   9.070  -0.038  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.391   7.362   3.797  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -11.764   9.919   2.755  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -10.841   7.777   1.888  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -12.428   7.393   1.230  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.052   8.835  -0.303  1.00  1.90           H  
ATOM    780  N   SER A 274     -14.821   9.294   2.776  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.157   9.731   2.388  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.461  11.117   2.949  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.448  11.747   2.572  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.207   8.731   2.874  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.514   9.143   2.509  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.708   8.774   3.598  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.191   9.778   1.309  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.013   7.765   2.431  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.155   8.652   3.950  1.00  0.97           H  
ATOM    790  HG  SER A 274     -18.459   9.811   1.822  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.604  11.584   3.852  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.782  12.895   4.468  1.00  0.75           C  
ATOM    793  C   SER A 275     -14.835  13.922   3.854  1.00  0.68           C  
ATOM    794  O   SER A 275     -14.717  15.045   4.348  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.546  12.809   5.977  1.00  0.84           C  
ATOM    796  OG  SER A 275     -14.236  12.353   6.265  1.00  1.24           O  
ATOM    797  H   SER A 275     -14.838  11.033   4.113  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.799  13.210   4.289  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -15.678  13.787   6.416  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -16.258  12.121   6.410  1.00  1.35           H  
ATOM    801  HG  SER A 275     -14.092  12.370   7.214  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.162  13.534   2.772  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.228  14.426   2.094  1.00  0.60           C  
ATOM    804  C   ILE A 276     -13.971  15.497   1.302  1.00  0.73           C  
ATOM    805  O   ILE A 276     -14.919  15.198   0.575  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.294  13.650   1.141  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.567  12.531   1.895  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.297  14.594   0.485  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.692  13.023   3.030  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.298  12.629   2.423  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -12.621  14.908   2.847  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.901  13.213   0.362  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -12.298  11.854   2.310  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -10.938  11.992   1.201  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -10.642  14.031  -0.164  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -10.710  15.085   1.247  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -11.827  15.335  -0.095  1.00  1.30           H  
ATOM    818 HD11 ILE A 276      -9.929  13.680   2.639  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.225  12.179   3.516  1.00  1.37           H  
ATOM    820 HD13 ILE A 276     -11.299  13.560   3.745  1.00  1.22           H  
ATOM    821  N   ARG A 277     -13.536  16.745   1.448  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.161  17.860   0.746  1.00  1.23           C  
ATOM    823  C   ARG A 277     -13.411  18.180  -0.544  1.00  1.24           C  
ATOM    824  O   ARG A 277     -12.191  18.342  -0.539  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -14.203  19.097   1.644  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -14.940  18.875   2.955  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -15.020  20.153   3.774  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -15.770  21.199   3.084  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -16.073  22.373   3.632  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -15.693  22.651   4.872  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -16.759  23.270   2.937  1.00  4.70           N  
ATOM    832  H   ARG A 277     -12.774  16.918   2.041  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.171  17.571   0.499  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -13.190  19.396   1.871  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -14.693  19.899   1.112  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -15.942  18.533   2.740  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -14.416  18.122   3.528  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -15.506  19.933   4.712  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -14.017  20.507   3.963  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -16.061  21.018   2.166  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -15.176  21.978   5.400  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -15.924  23.534   5.279  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -17.049  23.064   2.002  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -16.988  24.152   3.348  1.00  5.42           H  
ATOM    845  N   THR A 278     -14.151  18.268  -1.645  1.00  1.32           N  
ATOM    846  CA  THR A 278     -13.558  18.569  -2.942  1.00  1.41           C  
ATOM    847  C   THR A 278     -13.551  20.072  -3.206  1.00  1.69           C  
ATOM    848  O   THR A 278     -13.901  20.524  -4.297  1.00  1.73           O  
ATOM    849  CB  THR A 278     -14.313  17.859  -4.083  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -15.687  18.266  -4.088  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -14.227  16.349  -3.928  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.118  18.127  -1.583  1.00  1.45           H  
ATOM    853  HA  THR A 278     -12.540  18.210  -2.935  1.00  1.55           H  
ATOM    854  HB  THR A 278     -13.859  18.136  -5.022  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -16.143  17.847  -4.822  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -14.787  15.873  -4.721  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -14.640  16.060  -2.974  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -13.195  16.039  -3.982  1.00  2.60           H  
ATOM    859  N   HIS A 279     -13.149  20.840  -2.199  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -13.097  22.292  -2.319  1.00  3.12           C  
ATOM    861  C   HIS A 279     -11.759  22.834  -1.825  1.00  3.80           C  
ATOM    862  O   HIS A 279     -11.558  24.046  -1.749  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -14.242  22.930  -1.525  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -15.595  22.432  -1.923  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -16.386  23.067  -2.857  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -16.301  21.352  -1.508  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -17.519  22.402  -2.997  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -17.491  21.358  -2.192  1.00  5.33           N  
ATOM    869  H   HIS A 279     -12.880  20.420  -1.354  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -13.211  22.544  -3.361  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -14.105  22.716  -0.476  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -14.222  23.999  -1.675  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -16.153  23.884  -3.344  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -15.984  20.624  -0.774  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -18.331  22.665  -3.661  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -18.212  20.702  -2.088  1.00  5.84           H  
ATOM    877  N   LYS A 280     -10.845  21.926  -1.492  1.00  4.32           N  
ATOM    878  CA  LYS A 280      -9.526  22.313  -1.004  1.00  5.31           C  
ATOM    879  C   LYS A 280      -8.476  21.275  -1.395  1.00  5.66           C  
ATOM    880  O   LYS A 280      -7.842  21.450  -2.456  1.00  6.01           O  
ATOM    881  CB  LYS A 280      -9.554  22.484   0.517  1.00  6.17           C  
ATOM    882  CG  LYS A 280      -8.236  22.969   1.100  1.00  7.14           C  
ATOM    883  CD  LYS A 280      -8.318  23.117   2.611  1.00  8.09           C  
ATOM    884  CE  LYS A 280      -7.008  23.621   3.194  1.00  9.09           C  
ATOM    885  NZ  LYS A 280      -6.629  24.953   2.645  1.00  9.65           N  
ATOM    886  OXT LYS A 280      -8.299  20.298  -0.637  1.00  5.93           O  
ATOM    887  H   LYS A 280     -11.064  20.974  -1.577  1.00  4.30           H  
ATOM    888  HA  LYS A 280      -9.268  23.257  -1.460  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -10.322  23.198   0.773  1.00  6.16           H  
ATOM    890  HB3 LYS A 280      -9.792  21.533   0.970  1.00  6.40           H  
ATOM    891  HG2 LYS A 280      -7.461  22.257   0.860  1.00  7.29           H  
ATOM    892  HG3 LYS A 280      -7.994  23.928   0.665  1.00  7.23           H  
ATOM    893  HD2 LYS A 280      -9.101  23.821   2.851  1.00  8.02           H  
ATOM    894  HD3 LYS A 280      -8.549  22.155   3.045  1.00  8.31           H  
ATOM    895  HE2 LYS A 280      -7.112  23.700   4.265  1.00  9.32           H  
ATOM    896  HE3 LYS A 280      -6.228  22.911   2.961  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280      -7.364  25.654   2.869  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280      -6.522  24.896   1.611  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280      -5.728  25.267   3.057  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       9.229  -6.191   6.056  1.00  1.17           N  
ATOM    902  CA  SER B 224       7.988  -5.462   6.302  1.00  0.99           C  
ATOM    903  C   SER B 224       6.926  -6.382   6.894  1.00  1.00           C  
ATOM    904  O   SER B 224       6.333  -7.198   6.187  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.472  -4.840   5.003  1.00  1.64           C  
ATOM    906  OG  SER B 224       6.260  -4.139   5.221  1.00  2.50           O  
ATOM    907  H   SER B 224       9.380  -6.594   5.176  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.202  -4.675   7.008  1.00  1.22           H  
ATOM    909  HB2 SER B 224       8.208  -4.149   4.620  1.00  1.90           H  
ATOM    910  HB3 SER B 224       7.298  -5.620   4.277  1.00  2.15           H  
ATOM    911  HG  SER B 224       5.554  -4.558   4.726  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.689  -6.244   8.194  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.696  -7.061   8.882  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.350  -6.345   8.942  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.315  -6.968   9.178  1.00  0.60           O  
ATOM    916  CB  LYS B 225       6.172  -7.396  10.298  1.00  0.65           C  
ATOM    917  CG  LYS B 225       7.462  -8.201  10.335  1.00  0.84           C  
ATOM    918  CD  LYS B 225       7.261  -9.614   9.808  1.00  0.97           C  
ATOM    919  CE  LYS B 225       6.396 -10.445  10.742  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       6.224 -11.839  10.251  1.00  1.94           N  
ATOM    921  H   LYS B 225       7.194  -5.576   8.705  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.578  -7.978   8.325  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.333  -6.473  10.837  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       5.402  -7.964  10.799  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       8.203  -7.703   9.729  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.810  -8.256  11.357  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.781  -9.561   8.843  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       8.222 -10.089   9.702  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       6.865 -10.471  11.716  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       5.425  -9.978  10.824  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       5.627 -12.379  10.908  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       7.150 -12.307  10.175  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       5.774 -11.834   9.313  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.373  -5.032   8.726  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.155  -4.231   8.760  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.733  -3.807   7.356  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.572  -3.615   6.477  1.00  0.32           O  
ATOM    938  CB  GLU B 226       3.353  -2.994   9.641  1.00  0.50           C  
ATOM    939  CG  GLU B 226       4.361  -1.995   9.089  1.00  1.07           C  
ATOM    940  CD  GLU B 226       5.787  -2.507   9.141  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       6.380  -2.496  10.241  1.00  2.95           O  
ATOM    942  OE2 GLU B 226       6.311  -2.917   8.084  1.00  2.85           O  
ATOM    943  H   GLU B 226       5.228  -4.595   8.538  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.371  -4.840   9.186  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       2.405  -2.489   9.750  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       3.693  -3.312  10.616  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       4.109  -1.784   8.060  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       4.298  -1.085   9.668  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.426  -3.664   7.156  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.886  -3.259   5.862  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.667  -1.749   5.810  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.236  -1.141   6.788  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.448  -3.975   5.563  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.229  -5.488   5.474  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.063  -3.442   4.275  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.505  -6.278   5.274  1.00  0.22           C  
ATOM    957  H   ILE B 227       0.809  -3.841   7.896  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.600  -3.537   5.100  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.132  -3.764   6.371  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.425  -5.703   4.644  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.233  -5.831   6.389  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -1.968  -3.988   4.054  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -0.361  -3.564   3.462  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -1.296  -2.394   4.393  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.176  -6.095   6.100  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -1.273  -7.331   5.226  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.977  -5.972   4.351  1.00  1.00           H  
ATOM    968  N   PHE B 228       0.972  -1.152   4.660  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.805   0.284   4.474  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.648   0.637   2.998  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.943  -0.170   2.117  1.00  0.17           O  
ATOM    972  CB  PHE B 228       1.990   1.044   5.069  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.326   0.414   4.796  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       3.819  -0.577   5.630  1.00  1.16           C  
ATOM    975  CD2 PHE B 228       4.095   0.820   3.716  1.00  1.20           C  
ATOM    976  CE1 PHE B 228       5.053  -1.151   5.392  1.00  1.15           C  
ATOM    977  CE2 PHE B 228       5.328   0.248   3.474  1.00  1.22           C  
ATOM    978  CZ  PHE B 228       5.807  -0.739   4.315  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.322  -1.692   3.923  1.00  0.17           H  
ATOM    980  HA  PHE B 228      -0.093   0.578   4.996  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.008   2.043   4.658  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.866   1.106   6.138  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.228  -0.902   6.472  1.00  2.08           H  
ATOM    984  HD2 PHE B 228       3.720   1.590   3.060  1.00  2.10           H  
ATOM    985  HE1 PHE B 228       5.425  -1.922   6.051  1.00  2.06           H  
ATOM    986  HE2 PHE B 228       5.918   0.572   2.629  1.00  2.14           H  
ATOM    987  HZ  PHE B 228       6.773  -1.184   4.130  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.181   1.856   2.744  1.00  0.15           N  
ATOM    989  CA  LEU B 229      -0.020   2.336   1.381  1.00  0.16           C  
ATOM    990  C   LEU B 229       0.996   3.426   1.055  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.347   4.232   1.916  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.443   2.880   1.204  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.558   1.997   1.771  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.738   2.251   3.261  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.862   2.242   1.027  1.00  0.12           C  
ATOM    996  H   LEU B 229      -0.026   2.449   3.497  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.130   1.505   0.709  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.498   3.845   1.686  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.625   3.015   0.147  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.289   0.959   1.641  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -3.555   1.651   3.631  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -2.954   3.296   3.424  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -1.831   1.986   3.783  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -3.757   1.923  -0.001  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -4.100   3.295   1.054  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -4.656   1.680   1.499  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.463   3.452  -0.189  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.439   4.447  -0.614  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.837   5.415  -1.625  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.751   5.112  -2.815  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.683   3.785  -1.234  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       3.292   2.876  -2.270  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.486   3.042  -0.177  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.142   2.795  -0.843  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.750   5.001   0.260  1.00  0.22           H  
ATOM   1016  HB  THR B 230       4.308   4.556  -1.662  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       2.336   2.890  -2.365  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       4.820   3.740   0.577  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.343   2.574  -0.639  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       3.866   2.286   0.281  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.418   6.581  -1.142  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.828   7.597  -2.001  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.780   8.781  -2.168  1.00  0.19           C  
ATOM   1024  O   VAL B 231       1.886   9.626  -1.281  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.506   8.109  -1.424  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.175   9.067  -2.394  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.426   6.947  -1.097  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.512   6.766  -0.184  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.634   7.153  -2.966  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.297   8.645  -0.509  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -2.142   9.351  -2.007  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -1.297   8.583  -3.351  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -0.560   9.949  -2.511  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -1.617   6.376  -1.994  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -2.359   7.328  -0.708  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -0.959   6.312  -0.359  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.490   8.859  -3.310  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.437   9.949  -3.570  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.758  11.312  -3.615  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.966  11.592  -4.514  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       4.032   9.599  -4.940  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       3.041   8.679  -5.566  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       2.427   7.906  -4.435  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       4.223   9.969  -2.829  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       4.156  10.500  -5.521  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.989   9.116  -4.807  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       2.286   9.251  -6.085  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.543   8.009  -6.249  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       1.404   7.648  -4.666  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       3.006   7.021  -4.222  1.00  0.49           H  
ATOM   1051  N   VAL B 233       3.075  12.152  -2.635  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.508  13.494  -2.562  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.766  14.261  -3.852  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.899  14.644  -4.143  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       3.086  14.290  -1.374  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       2.371  13.922  -0.085  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.582  14.045  -1.244  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.696  11.855  -1.937  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.441  13.398  -2.419  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.929  15.342  -1.560  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       1.321  14.162  -0.175  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       2.799  14.477   0.735  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       2.482  12.865   0.098  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.757  13.002  -1.025  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.977  14.653  -0.444  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       5.072  14.306  -2.171  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.707  14.483  -4.622  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.842  15.197  -5.878  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.584  14.386  -6.924  1.00  0.45           C  
ATOM   1070  O   GLY B 234       1.966  13.757  -7.783  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.824  14.166  -4.333  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.856  15.433  -6.254  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.379  16.116  -5.702  1.00  0.48           H  
ATOM   1074  N   GLY B 235       3.911  14.401  -6.847  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.718  13.656  -7.798  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.199  13.725  -7.482  1.00  0.73           C  
ATOM   1077  O   GLY B 235       6.947  14.448  -8.142  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.347  14.923  -6.141  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.405  12.623  -7.784  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.552  14.060  -8.785  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.627  12.970  -6.472  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       8.027  12.964  -6.093  1.00  0.68           C  
ATOM   1083  C   GLY B 236       8.316  12.027  -4.937  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.696  10.875  -5.142  1.00  0.77           O  
ATOM   1085  H   GLY B 236       5.985  12.415  -5.981  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.616  12.658  -6.945  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.316  13.966  -5.812  1.00  0.69           H  
ATOM   1088  N   GLU B 237       8.137  12.524  -3.717  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       8.387  11.727  -2.520  1.00  0.67           C  
ATOM   1090  C   GLU B 237       7.173  10.875  -2.161  1.00  0.60           C  
ATOM   1091  O   GLU B 237       6.044  11.366  -2.133  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       8.749  12.637  -1.344  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.974  13.501  -1.596  1.00  0.79           C  
ATOM   1094  CD  GLU B 237      11.216  12.683  -1.890  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237      11.915  12.301  -0.930  1.00  2.01           O  
ATOM   1096  OE2 GLU B 237      11.487  12.423  -3.081  1.00  2.41           O  
ATOM   1097  H   GLU B 237       7.829  13.449  -3.618  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       9.221  11.074  -2.725  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       7.912  13.289  -1.138  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.940  12.025  -0.475  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.777  14.144  -2.441  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237      10.158  14.107  -0.721  1.00  1.15           H  
ATOM   1103  N   SER B 238       7.416   9.596  -1.888  1.00  0.74           N  
ATOM   1104  CA  SER B 238       6.345   8.673  -1.528  1.00  0.69           C  
ATOM   1105  C   SER B 238       6.069   8.718  -0.028  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.991   8.827   0.781  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.714   7.247  -1.941  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.929   6.838  -1.340  1.00  1.00           O  
ATOM   1109  H   SER B 238       8.337   9.265  -1.933  1.00  0.94           H  
ATOM   1110  HA  SER B 238       5.454   8.973  -2.056  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.929   6.570  -1.632  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.822   7.202  -3.016  1.00  0.88           H  
ATOM   1113  HG  SER B 238       8.380   7.603  -0.976  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.792   8.636   0.334  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       4.392   8.660   1.737  1.00  0.56           C  
ATOM   1116  C   LEU B 239       4.343   7.249   2.309  1.00  0.55           C  
ATOM   1117  O   LEU B 239       4.416   6.264   1.573  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       3.023   9.329   1.895  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       3.031  10.860   1.899  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       1.616  11.393   2.053  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.920  11.390   3.016  1.00  0.58           C  
ATOM   1122  H   LEU B 239       4.103   8.555  -0.357  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       5.128   9.230   2.282  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       2.390   8.998   1.084  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       2.588   8.993   2.824  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       3.424  11.217   0.958  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       1.197  11.040   2.985  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       1.008  11.045   1.231  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       1.635  12.473   2.054  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       3.578  11.002   3.964  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       3.877  12.470   3.030  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       4.938  11.074   2.845  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.219   7.158   3.629  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.156   5.869   4.306  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.118   5.900   5.422  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.376   6.414   6.510  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.529   5.501   4.875  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.580   4.113   5.497  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       6.985   3.766   5.964  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.052   2.435   6.559  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.181   1.869   6.974  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.334   2.516   6.857  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       8.160   0.653   7.503  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.166   7.980   4.161  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       3.866   5.127   3.579  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.259   5.542   4.080  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.795   6.222   5.635  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       4.913   4.084   6.344  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.265   3.389   4.761  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.652   3.805   5.115  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.296   4.496   6.697  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.213   1.938   6.655  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.356   3.431   6.457  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240      10.182   2.088   7.171  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       7.293   0.162   7.593  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       9.009   0.228   7.814  1.00  3.25           H  
ATOM   1157  N   LEU B 241       1.940   5.346   5.143  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       0.862   5.315   6.120  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.440   3.881   6.423  1.00  0.25           C  
ATOM   1160  O   LEU B 241      -0.110   3.192   5.566  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.339   6.114   5.607  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.518   6.192   6.575  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.119   6.934   7.842  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.711   6.865   5.911  1.00  0.28           C  
ATOM   1165  H   LEU B 241       1.799   4.941   4.263  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.224   5.772   7.029  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241      -0.008   7.119   5.391  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.683   5.658   4.691  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.811   5.190   6.853  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -1.945   6.931   8.536  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -0.860   7.952   7.596  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -0.268   6.445   8.291  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.024   6.283   5.058  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.430   7.857   5.587  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -3.525   6.935   6.618  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.701   3.440   7.652  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.353   2.085   8.067  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.152   1.941   8.265  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.811   2.842   8.783  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.084   1.718   9.361  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.569   2.100   9.418  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.224   1.508  10.653  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.300   1.643   8.166  1.00  0.24           C  
ATOM   1184  H   LEU B 242       1.135   4.038   8.294  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.665   1.409   7.287  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.578   2.205  10.183  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.009   0.648   9.496  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.653   3.177   9.482  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       4.279   1.736  10.646  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       3.089   0.436  10.652  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       2.770   1.927  11.540  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       3.152   0.583   8.030  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       4.355   1.848   8.270  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       2.914   2.174   7.310  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.686   0.796   7.845  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -3.112   0.520   7.965  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.541   0.433   9.426  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.681   0.749   9.766  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.461  -0.769   7.236  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -1.103   0.119   7.443  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.648   1.328   7.490  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -4.528  -0.931   7.282  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -2.951  -1.597   7.705  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -3.152  -0.693   6.205  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.623  -0.001  10.286  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.909  -0.123  11.712  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.248   1.238  12.310  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.960   1.331  13.311  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.712  -0.733  12.446  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.981  -0.872  13.831  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.733  -0.245   9.955  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.761  -0.776  11.825  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -1.498  -1.707  12.034  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -0.852  -0.091  12.322  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -1.919  -0.014  14.258  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.731   2.290  11.686  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.975   3.653  12.141  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.360   4.543  10.966  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.689   5.534  10.675  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.733   4.213  12.840  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -1.342   3.401  14.059  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -1.880   3.674  15.153  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -0.497   2.492  13.920  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -2.170   2.147  10.896  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.795   3.628  12.844  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.906   4.209  12.147  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.931   5.227  13.154  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.445   4.177  10.291  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.925   4.930   9.140  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -5.230   6.375   9.519  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -6.303   6.680  10.041  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -6.174   4.265   8.560  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.524   4.673   7.129  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.479   4.153   6.153  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.903   4.158   6.752  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.936   3.378  10.577  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -4.145   4.925   8.392  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -6.027   3.194   8.582  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -7.013   4.508   9.195  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.537   5.751   7.062  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -4.515   4.574   6.398  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -5.752   4.440   5.147  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.429   3.076   6.219  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -8.643   4.607   7.399  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.930   3.085   6.865  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -8.115   4.419   5.725  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.277   7.261   9.252  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.433   8.677   9.561  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.315   9.359   8.519  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.061   9.268   7.319  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -3.062   9.353   9.620  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -2.116   8.720  10.628  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -2.639   8.801  12.049  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -2.365   9.760  12.771  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247      -3.399   7.791  12.458  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.445   6.953   8.836  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.908   8.757  10.527  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.605   9.297   8.644  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.197  10.391   9.886  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -1.976   7.679  10.371  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.166   9.233  10.580  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247      -3.578   7.063  11.829  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247      -3.751   7.818  13.373  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.352  10.043   8.994  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.286  10.733   8.112  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.628  11.912   7.394  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.768  12.060   6.180  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.503  11.217   8.908  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -8.156  12.180  10.033  1.00  1.29           C  
ATOM   1270  CD  ARG B 248      -9.392  12.597  10.810  1.00  1.24           C  
ATOM   1271  NE  ARG B 248      -9.094  13.632  11.797  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248      -9.969  14.070  12.695  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -11.191  13.556  12.743  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248      -9.622  15.021  13.551  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.492  10.086   9.962  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.620  10.024   7.370  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -9.185  11.714   8.233  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -8.999  10.359   9.338  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -7.466  11.697  10.707  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -7.693  13.059   9.609  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -10.127  12.979  10.116  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248      -9.793  11.733  11.318  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -8.195  14.021  11.786  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -11.457  12.836  12.102  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -11.847  13.887  13.421  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248      -8.701  15.410  13.521  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -10.282  15.351  14.227  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -5.916  12.749   8.144  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.251  13.916   7.568  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.224  13.511   6.514  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.110  14.157   5.471  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.580  14.744   8.668  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.543  13.995   9.447  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -3.845  13.211  10.542  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -2.200  13.917   9.290  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -2.732  12.686  11.025  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -1.722  13.098  10.281  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.845  12.590   9.108  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.009  14.521   7.094  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.098  15.600   8.219  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.335  15.087   9.361  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -4.741  13.062  10.911  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -1.615  14.409   8.527  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -2.662  12.028  11.877  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -0.778  12.886  10.441  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.477  12.447   6.795  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.458  11.955   5.868  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.005  11.836   4.448  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.279  12.040   3.476  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.923  10.601   6.338  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.227  10.726   7.566  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.601  11.997   7.656  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.647  12.668   5.866  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -2.748   9.918   6.474  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -1.248  10.206   5.594  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -0.939   9.858   7.860  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.288  11.504   4.334  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -4.925  11.358   3.029  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.657  12.636   2.624  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -5.878  12.887   1.438  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.923  10.178   3.019  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.239   8.890   3.495  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.514   9.988   1.629  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.063   8.466   2.638  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.817  11.346   5.143  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.152  11.153   2.303  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.730  10.416   3.695  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.878   9.032   4.502  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.961   8.086   3.487  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -7.186   9.142   1.637  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -5.720   9.811   0.920  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.059  10.877   1.346  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.307   9.237   2.656  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -4.395   8.310   1.623  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.648   7.547   3.026  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.023  13.448   3.612  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.735  14.694   3.354  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -5.773  15.837   3.038  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.200  16.963   2.783  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.613  15.055   4.544  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.808  13.202   4.536  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.379  14.536   2.501  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -6.993  15.209   5.415  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -8.310  14.253   4.734  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.158  15.962   4.326  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.476  15.542   3.055  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.461  16.552   2.768  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -2.784  16.277   1.430  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -1.852  16.978   1.038  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.414  16.585   3.884  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.612  15.300   4.007  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.632  15.331   5.164  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -0.961  14.938   6.283  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.581  15.804   4.900  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.196  14.626   3.264  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -3.952  17.511   2.720  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -1.725  17.394   3.691  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -2.912  16.765   4.825  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.295  14.477   4.156  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.059  15.144   3.091  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.773  16.101   3.985  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       1.234  15.835   5.629  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.258  15.249   0.733  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -2.699  14.875  -0.561  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.137  15.840  -1.658  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.648  16.925  -1.383  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.119  13.449  -0.924  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.554  12.355  -0.017  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.246  11.028  -0.288  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.051  12.221  -0.213  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -4.002  14.726   1.100  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.623  14.910  -0.477  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.198  13.395  -0.890  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -2.796  13.249  -1.935  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -2.735  12.621   1.013  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -3.102  10.751  -1.322  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -4.303  11.126  -0.088  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -2.827  10.266   0.351  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -0.573  13.162   0.020  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.844  11.956  -1.239  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -0.670  11.451   0.441  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -2.933  15.427  -2.905  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.299  16.242  -4.056  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -4.614  15.760  -4.668  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -5.011  14.612  -4.462  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.185  16.205  -5.104  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -0.905  16.845  -4.606  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.228  16.232  -3.754  1.00  1.89           O  
ATOM   1389  OD2 ASP B 255      -0.579  17.959  -5.068  1.00  2.11           O  
ATOM   1390  H   ASP B 255      -2.530  14.545  -3.047  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -3.427  17.258  -3.716  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -1.975  15.177  -5.362  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -2.511  16.735  -5.987  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.313  16.626  -5.427  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.586  16.267  -6.062  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.484  14.978  -6.871  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.388  14.141  -6.841  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -6.891  17.459  -6.984  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -5.634  18.264  -7.032  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -4.931  18.011  -5.731  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.374  16.167  -5.329  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.162  17.095  -7.964  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -7.709  18.032  -6.573  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.021  17.940  -7.860  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -5.874  19.312  -7.131  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -3.862  18.103  -5.856  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -5.287  18.687  -4.968  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.373  14.820  -7.582  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -5.150  13.633  -8.399  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.987  12.393  -7.526  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -5.373  11.291  -7.918  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.914  13.819  -9.281  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.608  12.621 -10.165  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -2.402  12.846 -11.056  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -1.267  12.615 -10.588  1.00  1.91           O  
ATOM   1416  OE2 GLU B 257      -2.593  13.252 -12.221  1.00  1.83           O  
ATOM   1417  H   GLU B 257      -4.685  15.516  -7.557  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -6.015  13.499  -9.033  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -4.066  14.678  -9.916  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -3.058  13.999  -8.647  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -3.416  11.765  -9.537  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -4.466  12.421 -10.790  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.412  12.578  -6.341  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -4.197  11.472  -5.416  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.520  10.934  -4.886  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.761   9.728  -4.908  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.306  11.907  -4.264  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -4.128  13.480  -6.082  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.691  10.685  -5.952  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -3.136  11.067  -3.606  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -3.789  12.702  -3.715  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -2.361  12.258  -4.652  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.371  11.835  -4.403  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.670  11.449  -3.868  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.415  10.539  -4.840  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -9.150   9.643  -4.428  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.512  12.693  -3.572  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.911  13.661  -2.549  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.752  14.924  -2.453  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.795  12.993  -1.186  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -6.115  12.781  -4.402  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.504  10.912  -2.947  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.661  13.229  -4.499  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.476  12.371  -3.204  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.919  13.943  -2.870  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -8.325  15.585  -1.712  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -9.759  14.665  -2.166  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.766  15.420  -3.412  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -7.149  12.131  -1.262  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -8.775  12.681  -0.854  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -7.382  13.693  -0.477  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -8.215  10.774  -6.134  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.874   9.973  -7.149  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -8.341   8.554  -7.230  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -9.117   7.599  -7.262  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.626  11.510  -6.404  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.929   9.933  -6.926  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.740  10.450  -8.109  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -7.017   8.409  -7.267  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -6.402   7.088  -7.361  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.685   6.251  -6.117  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.809   5.030  -6.196  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.892   7.207  -7.606  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -4.128   7.831  -6.451  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.416   7.580  -5.282  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -3.136   8.650  -6.778  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.446   9.204  -7.229  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.848   6.589  -8.209  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.486   6.224  -7.784  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -4.733   7.816  -8.483  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.956   8.804  -7.730  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.622   9.066  -6.056  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.789   6.915  -4.970  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -7.071   6.226  -3.715  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.472   5.618  -3.738  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.639   4.418  -3.518  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.932   7.179  -2.503  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.458   7.311  -2.095  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.773   6.697  -1.326  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.862   6.034  -1.534  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.661   7.888  -4.967  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.349   5.430  -3.606  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.300   8.149  -2.797  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.875   7.595  -2.958  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.370   8.078  -1.339  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -8.820   6.760  -1.581  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -7.574   7.315  -0.463  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.521   5.670  -1.099  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -4.966   5.239  -2.256  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -5.377   5.764  -0.625  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -3.815   6.190  -1.319  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.472   6.458  -3.994  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.859   6.005  -4.055  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.994   4.770  -4.943  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.735   3.842  -4.621  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.757   7.124  -4.583  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.856   8.316  -3.647  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.667   9.441  -4.267  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.818  10.612  -3.310  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -13.638  11.707  -3.898  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.275   7.408  -4.118  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.170   5.748  -3.054  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.364   7.469  -5.528  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.750   6.730  -4.738  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.334   8.003  -2.731  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.861   8.677  -3.430  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -12.166   9.782  -5.159  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.648   9.066  -4.521  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.296  10.262  -2.406  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -11.837  10.995  -3.072  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -13.197  12.050  -4.776  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -13.713  12.498  -3.227  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -14.594  11.360  -4.117  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.274   4.768  -6.061  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.311   3.646  -6.994  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.624   2.422  -6.401  1.00  0.16           C  
ATOM   1517  O   LYS B 264     -10.031   1.287  -6.649  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.644   4.036  -8.316  1.00  0.20           C  
ATOM   1519  CG  LYS B 264     -10.321   5.201  -9.017  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -9.613   5.562 -10.314  1.00  1.20           C  
ATOM   1521  CE  LYS B 264     -10.231   6.791 -10.961  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -9.562   7.139 -12.245  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.704   5.538  -6.262  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.347   3.407  -7.183  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -8.616   4.310  -8.120  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.660   3.184  -8.979  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264     -11.342   4.930  -9.241  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264     -10.311   6.060  -8.361  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -8.574   5.763 -10.102  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -9.691   4.729 -10.997  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264     -11.275   6.596 -11.151  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264     -10.140   7.625 -10.280  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -8.559   7.351 -12.079  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264     -10.017   7.972 -12.669  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -9.631   6.344 -12.911  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.574   2.661  -5.621  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.826   1.580  -4.983  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.721   0.770  -4.048  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.781  -0.456  -4.139  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.632   2.153  -4.209  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.998   1.212  -3.179  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.408  -0.013  -3.861  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.931   1.945  -2.378  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.292   3.586  -5.474  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.457   0.930  -5.762  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.872   2.434  -4.923  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.961   3.043  -3.693  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.760   0.874  -2.492  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -6.201  -0.592  -4.309  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -4.888  -0.617  -3.131  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.715   0.300  -4.628  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.595   1.318  -1.564  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -5.345   2.859  -1.981  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -4.095   2.177  -3.021  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.414   1.464  -3.151  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.300   0.815  -2.191  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.565   0.279  -2.860  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.086  -0.766  -2.472  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.678   1.801  -1.084  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.632   1.239  -0.199  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.321   2.439  -3.128  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.763  -0.012  -1.753  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.795   2.061  -0.521  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -11.098   2.692  -1.527  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -11.872   1.887   0.467  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -12.054   1.000  -3.863  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.266   0.600  -4.573  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -13.079  -0.737  -5.287  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.836  -1.683  -5.062  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.670   1.676  -5.581  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.982   1.358  -6.272  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -15.007   0.695  -7.309  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -16.083   1.834  -5.700  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.589   1.821  -4.131  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -14.053   0.494  -3.842  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.775   2.621  -5.069  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.900   1.763  -6.334  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -15.986   2.357  -4.876  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -16.944   1.645  -6.126  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -12.070  -0.807  -6.149  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.789  -2.024  -6.905  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.399  -3.180  -5.988  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.844  -4.311  -6.180  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.672  -1.765  -7.921  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.373  -2.955  -8.819  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.553  -3.290  -9.718  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.943  -2.157 -10.554  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.834  -2.237 -11.538  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -13.420  -3.394 -11.816  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -13.139  -1.159 -12.248  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.502  -0.021  -6.283  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.688  -2.294  -7.439  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.956  -0.932  -8.545  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.769  -1.510  -7.385  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.518  -2.722  -9.438  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268     -10.149  -3.813  -8.202  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -11.281  -4.118 -10.355  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -12.391  -3.573  -9.099  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -11.521  -1.292 -10.371  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -13.193  -4.211 -11.284  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -14.090  -3.451 -12.555  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -12.698  -0.285 -12.042  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -13.809  -1.221 -12.987  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.564  -2.891  -4.995  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.106  -3.913  -4.057  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.276  -4.556  -3.317  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.365  -5.779  -3.229  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.120  -3.312  -3.053  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.499  -4.312  -2.074  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.649  -5.333  -2.816  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.666  -3.588  -1.028  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.245  -1.970  -4.892  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.600  -4.677  -4.628  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.321  -2.837  -3.606  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.636  -2.556  -2.480  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.290  -4.845  -1.565  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -8.260  -5.857  -3.534  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -7.237  -6.038  -2.110  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -6.846  -4.824  -3.329  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -8.294  -2.904  -0.478  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -6.875  -3.039  -1.517  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.237  -4.309  -0.349  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.167  -3.727  -2.785  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.324  -4.222  -2.047  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.261  -5.021  -2.949  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.848  -6.015  -2.525  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.074  -3.065  -1.405  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.044  -2.761  -2.890  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -12.965  -4.867  -1.260  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -14.440  -2.401  -2.174  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -13.407  -2.523  -0.751  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -14.906  -3.448  -0.834  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.394  -4.579  -4.197  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -15.268  -5.244  -5.159  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.795  -6.667  -5.458  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.569  -7.619  -5.357  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -15.333  -4.436  -6.457  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -16.311  -4.996  -7.476  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -16.361  -4.179  -8.753  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -17.398  -4.100  -9.411  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -15.236  -3.570  -9.114  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.900  -3.781  -4.477  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -16.256  -5.293  -4.729  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.630  -3.426  -6.221  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -14.350  -4.417  -6.905  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -16.014  -6.004  -7.724  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -17.298  -5.011  -7.037  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -14.446  -3.679  -8.545  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -15.243  -3.036  -9.937  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.524  -6.805  -5.825  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.958  -8.110  -6.152  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.844  -9.002  -4.917  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -13.073 -10.209  -4.991  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -11.567  -7.972  -6.804  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -11.645  -7.069  -8.038  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -11.018  -9.345  -7.178  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272     -10.299  -6.776  -8.666  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.952  -6.010  -5.875  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -13.617  -8.587  -6.864  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.897  -7.528  -6.083  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -12.262  -7.545  -8.786  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -12.093  -6.126  -7.756  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272     -11.689  -9.821  -7.878  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272     -10.931  -9.952  -6.290  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272     -10.044  -9.231  -7.632  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -9.667  -6.279  -7.946  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272     -10.435  -6.138  -9.527  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -9.835  -7.702  -8.973  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.491  -8.403  -3.782  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.340  -9.149  -2.536  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -13.683  -9.675  -2.031  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -13.748 -10.340  -0.997  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -11.694  -8.263  -1.466  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -11.270  -9.134   0.061  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.328  -7.437  -3.780  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -11.690  -9.987  -2.730  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -10.784  -7.839  -1.864  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -12.375  -7.464  -1.213  1.00  1.15           H  
ATOM   1679  HG  CYS B 273      -9.997  -8.889   0.332  1.00  1.91           H  
ATOM   1680  N   SER B 274     -14.751  -9.380  -2.765  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.086  -9.826  -2.382  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.379 -11.213  -2.942  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.364 -11.850  -2.568  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.140  -8.832  -2.874  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.445  -9.253  -2.515  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.639  -8.860  -3.588  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.123  -9.870  -1.303  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -16.953  -7.864  -2.433  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.084  -8.753  -3.950  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -18.389  -9.918  -1.825  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.516 -11.677  -3.842  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.684 -12.990  -4.456  1.00  0.76           C  
ATOM   1693  C   SER B 275     -14.732 -14.011  -3.836  1.00  0.70           C  
ATOM   1694  O   SER B 275     -14.607 -15.134  -4.328  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.443 -12.904  -5.963  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -14.134 -12.442  -6.247  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.752 -11.123  -4.101  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.699 -13.311  -4.281  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -15.567 -13.884  -6.402  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -16.155 -12.221  -6.401  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -13.985 -12.460  -7.195  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.067 -13.618  -2.753  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.130 -14.504  -2.069  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -13.871 -15.577  -1.278  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -14.824 -15.283  -0.556  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.206 -13.720  -1.114  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.481 -12.598  -1.866  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.204 -14.657  -0.453  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.599 -13.086  -2.998  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.210 -12.713  -2.406  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -12.517 -14.983  -2.819  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.817 -13.284  -0.338  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -12.212 -11.925  -2.287  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -10.858 -12.054  -1.171  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -10.555 -14.088   0.197  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -10.611 -15.145  -1.212  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -11.732 -15.399   0.125  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276      -9.834 -13.738  -2.603  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.135 -12.241  -3.484  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276     -11.199 -13.629  -3.715  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -13.428 -16.821  -1.421  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.048 -17.939  -0.719  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -13.303 -18.253   0.574  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -12.081 -18.410   0.576  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -14.079 -19.180  -1.615  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -14.811 -18.961  -2.930  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -14.883 -20.242  -3.748  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -15.629 -21.291  -3.059  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -15.924 -22.467  -3.606  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -15.537 -22.744  -4.844  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -16.607 -23.368  -2.913  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -12.663 -16.992  -2.008  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.062 -17.657  -0.477  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -13.064 -19.473  -1.839  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -14.568 -19.982  -1.085  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -15.816 -18.626  -2.720  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -14.291 -18.207  -3.501  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -15.368 -20.027  -4.689  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -13.877 -20.590  -3.934  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -15.924 -21.109  -2.143  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -15.019 -22.069  -5.370  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -15.761 -23.630  -5.251  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -16.900 -23.163  -1.979  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -16.829 -24.252  -3.324  1.00  5.44           H  
ATOM   1745  N   THR B 278     -14.046 -18.343   1.673  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -13.457 -18.639   2.973  1.00  1.42           C  
ATOM   1747  C   THR B 278     -13.442 -20.140   3.239  1.00  1.69           C  
ATOM   1748  O   THR B 278     -13.796 -20.593   4.328  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -14.221 -17.932   4.108  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -15.592 -18.345   4.109  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -14.144 -16.420   3.953  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.014 -18.208   1.607  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -12.440 -18.274   2.969  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -13.769 -18.205   5.051  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -16.052 -17.928   4.841  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -14.708 -15.947   4.743  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -14.554 -16.135   2.997  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -13.112 -16.104   4.012  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -13.031 -20.909   2.234  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -12.972 -22.361   2.355  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -11.628 -22.896   1.868  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -11.422 -24.107   1.793  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -14.108 -23.006   1.559  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -15.468 -22.516   1.950  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -16.259 -23.154   2.883  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -16.177 -21.441   1.531  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -17.396 -22.495   3.017  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -17.370 -21.453   2.209  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -12.760 -20.489   1.392  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -13.089 -22.612   3.399  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -13.967 -22.795   0.510  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -14.082 -24.076   1.711  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -16.022 -23.970   3.372  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -15.862 -20.712   0.799  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -18.207 -22.763   3.678  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -18.094 -20.801   2.102  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -10.719 -21.983   1.538  1.00  4.32           N  
ATOM   1778  CA  LYS B 280      -9.395 -22.363   1.055  1.00  5.31           C  
ATOM   1779  C   LYS B 280      -8.354 -21.320   1.449  1.00  5.65           C  
ATOM   1780  O   LYS B 280      -7.721 -21.489   2.513  1.00  6.00           O  
ATOM   1781  CB  LYS B 280      -9.415 -22.536  -0.465  1.00  6.16           C  
ATOM   1782  CG  LYS B 280      -8.092 -23.016  -1.041  1.00  7.13           C  
ATOM   1783  CD  LYS B 280      -8.168 -23.167  -2.551  1.00  8.08           C  
ATOM   1784  CE  LYS B 280      -6.852 -23.663  -3.130  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280      -6.467 -24.991  -2.576  1.00  9.64           N  
ATOM   1786  OXT LYS B 280      -8.180 -20.342   0.692  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -10.943 -21.033   1.621  1.00  4.29           H  
ATOM   1788  HA  LYS B 280      -9.134 -23.305   1.513  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -10.178 -23.255  -0.724  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280      -9.658 -21.587  -0.919  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280      -7.323 -22.297  -0.800  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280      -7.846 -23.973  -0.604  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280      -8.945 -23.874  -2.794  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280      -8.402 -22.207  -2.988  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280      -6.952 -23.744  -4.201  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280      -6.077 -22.947  -2.895  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280      -7.198 -25.697  -2.804  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280      -6.366 -24.932  -1.543  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280      -5.564 -25.301  -2.985  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 224       8.890   6.809  -4.564  1.00  1.17           N  
ATOM      2  CA  SER A 224       8.220   6.231  -5.724  1.00  1.00           C  
ATOM      3  C   SER A 224       6.943   6.996  -6.053  1.00  1.00           C  
ATOM      4  O   SER A 224       6.216   7.425  -5.156  1.00  1.83           O  
ATOM      5  CB  SER A 224       7.895   4.759  -5.470  1.00  1.65           C  
ATOM      6  OG  SER A 224       7.044   4.611  -4.346  1.00  2.51           O  
ATOM      7  H   SER A 224       8.350   7.148  -3.821  1.00  1.67           H  
ATOM      8  HA  SER A 224       8.894   6.302  -6.565  1.00  1.23           H  
ATOM      9  HB2 SER A 224       7.401   4.346  -6.337  1.00  1.90           H  
ATOM     10  HB3 SER A 224       8.811   4.217  -5.286  1.00  2.16           H  
ATOM     11  HG  SER A 224       7.478   4.068  -3.684  1.00  2.89           H  
ATOM     12  N   LYS A 225       6.674   7.161  -7.343  1.00  0.50           N  
ATOM     13  CA  LYS A 225       5.484   7.873  -7.794  1.00  0.44           C  
ATOM     14  C   LYS A 225       4.353   6.900  -8.105  1.00  0.34           C  
ATOM     15  O   LYS A 225       3.318   7.287  -8.648  1.00  0.58           O  
ATOM     16  CB  LYS A 225       5.806   8.715  -9.030  1.00  0.65           C  
ATOM     17  CG  LYS A 225       6.871   9.775  -8.790  1.00  0.84           C  
ATOM     18  CD  LYS A 225       6.390  10.848  -7.824  1.00  0.99           C  
ATOM     19  CE  LYS A 225       5.260  11.673  -8.421  1.00  1.45           C  
ATOM     20  NZ  LYS A 225       5.679  12.373  -9.666  1.00  1.95           N  
ATOM     21  H   LYS A 225       7.293   6.798  -8.012  1.00  0.97           H  
ATOM     22  HA  LYS A 225       5.169   8.529  -6.997  1.00  0.49           H  
ATOM     23  HB2 LYS A 225       6.151   8.059  -9.817  1.00  0.70           H  
ATOM     24  HB3 LYS A 225       4.904   9.210  -9.358  1.00  0.72           H  
ATOM     25  HG2 LYS A 225       7.747   9.300  -8.374  1.00  1.22           H  
ATOM     26  HG3 LYS A 225       7.124  10.236  -9.732  1.00  1.15           H  
ATOM     27  HD2 LYS A 225       6.039  10.377  -6.921  1.00  1.07           H  
ATOM     28  HD3 LYS A 225       7.214  11.502  -7.590  1.00  1.24           H  
ATOM     29  HE2 LYS A 225       4.433  11.017  -8.650  1.00  1.81           H  
ATOM     30  HE3 LYS A 225       4.944  12.407  -7.694  1.00  1.82           H  
ATOM     31  HZ1 LYS A 225       4.883  12.916 -10.058  1.00  2.42           H  
ATOM     32  HZ2 LYS A 225       5.995  11.681 -10.375  1.00  2.35           H  
ATOM     33  HZ3 LYS A 225       6.463  13.027  -9.463  1.00  2.28           H  
ATOM     34  N   GLU A 226       4.556   5.632  -7.757  1.00  0.44           N  
ATOM     35  CA  GLU A 226       3.552   4.601  -7.999  1.00  0.38           C  
ATOM     36  C   GLU A 226       2.961   4.107  -6.680  1.00  0.31           C  
ATOM     37  O   GLU A 226       3.679   3.928  -5.696  1.00  0.33           O  
ATOM     38  CB  GLU A 226       4.174   3.431  -8.766  1.00  0.51           C  
ATOM     39  CG  GLU A 226       3.216   2.752  -9.732  1.00  1.07           C  
ATOM     40  CD  GLU A 226       1.997   2.171  -9.042  1.00  2.20           C  
ATOM     41  OE1 GLU A 226       2.138   1.125  -8.375  1.00  2.95           O  
ATOM     42  OE2 GLU A 226       0.905   2.763  -9.166  1.00  2.85           O  
ATOM     43  H   GLU A 226       5.402   5.385  -7.329  1.00  0.73           H  
ATOM     44  HA  GLU A 226       2.765   5.035  -8.595  1.00  0.37           H  
ATOM     45  HB2 GLU A 226       5.020   3.794  -9.330  1.00  1.11           H  
ATOM     46  HB3 GLU A 226       4.516   2.691  -8.056  1.00  1.08           H  
ATOM     47  HG2 GLU A 226       2.883   3.479 -10.459  1.00  1.46           H  
ATOM     48  HG3 GLU A 226       3.738   1.955 -10.238  1.00  1.37           H  
ATOM     49  N   ILE A 227       1.648   3.894  -6.667  1.00  0.25           N  
ATOM     50  CA  ILE A 227       0.959   3.426  -5.468  1.00  0.19           C  
ATOM     51  C   ILE A 227       0.756   1.914  -5.501  1.00  0.17           C  
ATOM     52  O   ILE A 227       0.284   1.362  -6.495  1.00  0.17           O  
ATOM     53  CB  ILE A 227      -0.410   4.115  -5.307  1.00  0.17           C  
ATOM     54  CG1 ILE A 227      -0.228   5.633  -5.207  1.00  0.19           C  
ATOM     55  CG2 ILE A 227      -1.136   3.578  -4.081  1.00  0.16           C  
ATOM     56  CD1 ILE A 227      -1.531   6.403  -5.194  1.00  0.21           C  
ATOM     57  H   ILE A 227       1.129   4.061  -7.481  1.00  0.26           H  
ATOM     58  HA  ILE A 227       1.569   3.678  -4.613  1.00  0.22           H  
ATOM     59  HB  ILE A 227      -1.007   3.888  -6.176  1.00  0.18           H  
ATOM     60 HG12 ILE A 227       0.301   5.865  -4.295  1.00  0.22           H  
ATOM     61 HG13 ILE A 227       0.351   5.974  -6.052  1.00  0.21           H  
ATOM     62 HG21 ILE A 227      -0.536   3.752  -3.200  1.00  1.03           H  
ATOM     63 HG22 ILE A 227      -1.305   2.517  -4.198  1.00  0.96           H  
ATOM     64 HG23 ILE A 227      -2.085   4.082  -3.975  1.00  1.04           H  
ATOM     65 HD11 ILE A 227      -2.116   6.107  -4.335  1.00  1.07           H  
ATOM     66 HD12 ILE A 227      -2.085   6.188  -6.096  1.00  1.00           H  
ATOM     67 HD13 ILE A 227      -1.323   7.462  -5.141  1.00  1.00           H  
ATOM     68  N   PHE A 228       1.113   1.251  -4.404  1.00  0.16           N  
ATOM     69  CA  PHE A 228       0.969  -0.196  -4.302  1.00  0.15           C  
ATOM     70  C   PHE A 228       0.804  -0.638  -2.851  1.00  0.15           C  
ATOM     71  O   PHE A 228       1.018   0.140  -1.922  1.00  0.17           O  
ATOM     72  CB  PHE A 228       2.172  -0.898  -4.929  1.00  0.14           C  
ATOM     73  CG  PHE A 228       3.489  -0.231  -4.651  1.00  0.16           C  
ATOM     74  CD1 PHE A 228       4.203  -0.523  -3.501  1.00  1.21           C  
ATOM     75  CD2 PHE A 228       4.014   0.682  -5.550  1.00  1.15           C  
ATOM     76  CE1 PHE A 228       5.418   0.087  -3.252  1.00  1.23           C  
ATOM     77  CE2 PHE A 228       5.229   1.293  -5.308  1.00  1.14           C  
ATOM     78  CZ  PHE A 228       5.932   0.995  -4.158  1.00  0.22           C  
ATOM     79  H   PHE A 228       1.483   1.748  -3.648  1.00  0.17           H  
ATOM     80  HA  PHE A 228       0.080  -0.476  -4.849  1.00  0.14           H  
ATOM     81  HB2 PHE A 228       2.229  -1.908  -4.549  1.00  0.14           H  
ATOM     82  HB3 PHE A 228       2.038  -0.931  -5.998  1.00  0.15           H  
ATOM     83  HD1 PHE A 228       3.802  -1.232  -2.792  1.00  2.11           H  
ATOM     84  HD2 PHE A 228       3.465   0.918  -6.449  1.00  2.07           H  
ATOM     85  HE1 PHE A 228       5.966  -0.147  -2.352  1.00  2.15           H  
ATOM     86  HE2 PHE A 228       5.628   2.004  -6.017  1.00  2.05           H  
ATOM     87  HZ  PHE A 228       6.881   1.470  -3.969  1.00  0.25           H  
ATOM     88  N   LEU A 229       0.422  -1.901  -2.670  1.00  0.15           N  
ATOM     89  CA  LEU A 229       0.221  -2.463  -1.338  1.00  0.16           C  
ATOM     90  C   LEU A 229       1.201  -3.606  -1.086  1.00  0.18           C  
ATOM     91  O   LEU A 229       1.536  -4.359  -2.000  1.00  0.22           O  
ATOM     92  CB  LEU A 229      -1.217  -2.974  -1.183  1.00  0.14           C  
ATOM     93  CG  LEU A 229      -2.307  -2.050  -1.738  1.00  0.12           C  
ATOM     94  CD1 LEU A 229      -2.512  -2.301  -3.224  1.00  0.10           C  
ATOM     95  CD2 LEU A 229      -3.611  -2.246  -0.979  1.00  0.12           C  
ATOM     96  H   LEU A 229       0.277  -2.470  -3.453  1.00  0.15           H  
ATOM     97  HA  LEU A 229       0.399  -1.681  -0.616  1.00  0.18           H  
ATOM     98  HB2 LEU A 229      -1.292  -3.925  -1.688  1.00  0.15           H  
ATOM     99  HB3 LEU A 229      -1.409  -3.128  -0.131  1.00  0.16           H  
ATOM    100  HG  LEU A 229      -1.999  -1.023  -1.615  1.00  0.13           H  
ATOM    101 HD11 LEU A 229      -3.296  -1.658  -3.592  1.00  1.02           H  
ATOM    102 HD12 LEU A 229      -2.791  -3.333  -3.379  1.00  0.99           H  
ATOM    103 HD13 LEU A 229      -1.596  -2.092  -3.755  1.00  1.00           H  
ATOM    104 HD21 LEU A 229      -4.388  -1.656  -1.443  1.00  1.03           H  
ATOM    105 HD22 LEU A 229      -3.483  -1.930   0.047  1.00  1.01           H  
ATOM    106 HD23 LEU A 229      -3.889  -3.289  -1.003  1.00  0.97           H  
ATOM    107  N   THR A 230       1.655  -3.730   0.157  1.00  0.19           N  
ATOM    108  CA  THR A 230       2.593  -4.785   0.525  1.00  0.22           C  
ATOM    109  C   THR A 230       1.967  -5.747   1.528  1.00  0.20           C  
ATOM    110  O   THR A 230       1.852  -5.435   2.713  1.00  0.22           O  
ATOM    111  CB  THR A 230       3.885  -4.198   1.126  1.00  0.27           C  
ATOM    112  OG1 THR A 230       4.430  -3.208   0.246  1.00  1.17           O  
ATOM    113  CG2 THR A 230       4.916  -5.290   1.366  1.00  1.18           C  
ATOM    114  H   THR A 230       1.353  -3.100   0.844  1.00  0.20           H  
ATOM    115  HA  THR A 230       2.853  -5.330  -0.371  1.00  0.22           H  
ATOM    116  HB  THR A 230       3.644  -3.736   2.073  1.00  0.54           H  
ATOM    117  HG1 THR A 230       3.715  -2.728  -0.180  1.00  1.44           H  
ATOM    118 HG21 THR A 230       5.798  -4.859   1.816  1.00  1.58           H  
ATOM    119 HG22 THR A 230       5.179  -5.749   0.424  1.00  1.75           H  
ATOM    120 HG23 THR A 230       4.502  -6.038   2.027  1.00  1.87           H  
ATOM    121  N   VAL A 231       1.561  -6.919   1.046  1.00  0.19           N  
ATOM    122  CA  VAL A 231       0.942  -7.926   1.897  1.00  0.18           C  
ATOM    123  C   VAL A 231       1.854  -9.144   2.058  1.00  0.19           C  
ATOM    124  O   VAL A 231       2.138  -9.841   1.083  1.00  0.23           O  
ATOM    125  CB  VAL A 231      -0.409  -8.379   1.315  1.00  0.19           C  
ATOM    126  CG1 VAL A 231      -1.103  -9.349   2.255  1.00  0.21           C  
ATOM    127  CG2 VAL A 231      -1.296  -7.177   1.034  1.00  0.19           C  
ATOM    128  H   VAL A 231       1.682  -7.113   0.093  1.00  0.20           H  
ATOM    129  HA  VAL A 231       0.764  -7.481   2.864  1.00  0.18           H  
ATOM    130  HB  VAL A 231      -0.224  -8.889   0.381  1.00  0.20           H  
ATOM    131 HG11 VAL A 231      -0.539 -10.269   2.307  1.00  0.55           H  
ATOM    132 HG12 VAL A 231      -2.097  -9.556   1.886  1.00  0.61           H  
ATOM    133 HG13 VAL A 231      -1.170  -8.910   3.239  1.00  0.51           H  
ATOM    134 HG21 VAL A 231      -0.813  -6.532   0.316  1.00  1.02           H  
ATOM    135 HG22 VAL A 231      -1.466  -6.635   1.951  1.00  0.98           H  
ATOM    136 HG23 VAL A 231      -2.241  -7.516   0.637  1.00  0.98           H  
ATOM    137  N   PRO A 232       2.323  -9.425   3.291  1.00  0.28           N  
ATOM    138  CA  PRO A 232       3.208 -10.566   3.550  1.00  0.31           C  
ATOM    139  C   PRO A 232       2.474 -11.903   3.505  1.00  0.31           C  
ATOM    140  O   PRO A 232       1.631 -12.189   4.354  1.00  0.32           O  
ATOM    141  CB  PRO A 232       3.729 -10.290   4.962  1.00  0.34           C  
ATOM    142  CG  PRO A 232       2.648  -9.497   5.611  1.00  0.77           C  
ATOM    143  CD  PRO A 232       2.032  -8.662   4.521  1.00  0.43           C  
ATOM    144  HA  PRO A 232       4.038 -10.589   2.858  1.00  0.31           H  
ATOM    145  HB2 PRO A 232       3.897 -11.226   5.476  1.00  0.46           H  
ATOM    146  HB3 PRO A 232       4.651  -9.732   4.907  1.00  0.48           H  
ATOM    147  HG2 PRO A 232       1.911 -10.161   6.037  1.00  1.18           H  
ATOM    148  HG3 PRO A 232       3.070  -8.861   6.376  1.00  1.21           H  
ATOM    149  HD2 PRO A 232       0.967  -8.570   4.674  1.00  0.49           H  
ATOM    150  HD3 PRO A 232       2.494  -7.687   4.487  1.00  0.49           H  
ATOM    151  N   VAL A 233       2.805 -12.718   2.507  1.00  0.31           N  
ATOM    152  CA  VAL A 233       2.185 -14.030   2.351  1.00  0.32           C  
ATOM    153  C   VAL A 233       2.510 -14.942   3.528  1.00  0.36           C  
ATOM    154  O   VAL A 233       3.669 -15.291   3.757  1.00  0.40           O  
ATOM    155  CB  VAL A 233       2.626 -14.716   1.043  1.00  0.35           C  
ATOM    156  CG1 VAL A 233       1.841 -14.167  -0.137  1.00  0.34           C  
ATOM    157  CG2 VAL A 233       4.120 -14.541   0.818  1.00  0.39           C  
ATOM    158  H   VAL A 233       3.472 -12.419   1.853  1.00  0.31           H  
ATOM    159  HA  VAL A 233       1.115 -13.885   2.310  1.00  0.29           H  
ATOM    160  HB  VAL A 233       2.417 -15.773   1.125  1.00  0.38           H  
ATOM    161 HG11 VAL A 233       2.173 -14.649  -1.045  1.00  0.97           H  
ATOM    162 HG12 VAL A 233       2.006 -13.102  -0.214  1.00  1.15           H  
ATOM    163 HG13 VAL A 233       0.789 -14.359   0.010  1.00  1.08           H  
ATOM    164 HG21 VAL A 233       4.660 -14.941   1.662  1.00  1.19           H  
ATOM    165 HG22 VAL A 233       4.345 -13.490   0.711  1.00  0.99           H  
ATOM    166 HG23 VAL A 233       4.412 -15.065  -0.079  1.00  1.02           H  
ATOM    167  N   GLY A 234       1.475 -15.323   4.271  1.00  0.38           N  
ATOM    168  CA  GLY A 234       1.663 -16.191   5.419  1.00  0.43           C  
ATOM    169  C   GLY A 234       2.490 -15.540   6.510  1.00  0.46           C  
ATOM    170  O   GLY A 234       1.956 -14.829   7.361  1.00  0.43           O  
ATOM    171  H   GLY A 234       0.576 -15.008   4.039  1.00  0.37           H  
ATOM    172  HA2 GLY A 234       0.695 -16.450   5.822  1.00  0.42           H  
ATOM    173  HA3 GLY A 234       2.159 -17.094   5.095  1.00  0.49           H  
ATOM    174  N   GLY A 235       3.797 -15.786   6.485  1.00  0.63           N  
ATOM    175  CA  GLY A 235       4.677 -15.211   7.486  1.00  0.70           C  
ATOM    176  C   GLY A 235       6.135 -15.260   7.073  1.00  0.74           C  
ATOM    177  O   GLY A 235       6.928 -15.996   7.659  1.00  0.92           O  
ATOM    178  H   GLY A 235       4.165 -16.362   5.784  1.00  0.74           H  
ATOM    179  HA2 GLY A 235       4.396 -14.183   7.649  1.00  0.70           H  
ATOM    180  HA3 GLY A 235       4.560 -15.758   8.410  1.00  0.75           H  
ATOM    181  N   GLY A 236       6.490 -14.474   6.059  1.00  0.66           N  
ATOM    182  CA  GLY A 236       7.865 -14.446   5.591  1.00  0.69           C  
ATOM    183  C   GLY A 236       8.068 -13.496   4.426  1.00  0.68           C  
ATOM    184  O   GLY A 236       8.509 -12.361   4.613  1.00  0.77           O  
ATOM    185  H   GLY A 236       5.815 -13.910   5.628  1.00  0.66           H  
ATOM    186  HA2 GLY A 236       8.503 -14.139   6.405  1.00  0.73           H  
ATOM    187  HA3 GLY A 236       8.148 -15.442   5.281  1.00  0.69           H  
ATOM    188  N   GLU A 237       7.744 -13.960   3.223  1.00  0.67           N  
ATOM    189  CA  GLU A 237       7.898 -13.146   2.021  1.00  0.67           C  
ATOM    190  C   GLU A 237       6.749 -12.153   1.883  1.00  0.61           C  
ATOM    191  O   GLU A 237       5.687 -12.328   2.482  1.00  0.58           O  
ATOM    192  CB  GLU A 237       7.969 -14.040   0.782  1.00  0.71           C  
ATOM    193  CG  GLU A 237       9.108 -15.045   0.821  1.00  0.79           C  
ATOM    194  CD  GLU A 237       9.154 -15.925  -0.413  1.00  1.53           C  
ATOM    195  OE1 GLU A 237       8.496 -16.987  -0.407  1.00  2.41           O  
ATOM    196  OE2 GLU A 237       9.846 -15.552  -1.382  1.00  2.01           O  
ATOM    197  H   GLU A 237       7.396 -14.872   3.141  1.00  0.73           H  
ATOM    198  HA  GLU A 237       8.823 -12.596   2.110  1.00  0.71           H  
ATOM    199  HB2 GLU A 237       7.039 -14.584   0.691  1.00  0.69           H  
ATOM    200  HB3 GLU A 237       8.096 -13.417  -0.092  1.00  0.72           H  
ATOM    201  HG2 GLU A 237      10.042 -14.509   0.896  1.00  1.15           H  
ATOM    202  HG3 GLU A 237       8.985 -15.674   1.691  1.00  1.15           H  
ATOM    203  N   SER A 238       6.969 -11.109   1.089  1.00  0.75           N  
ATOM    204  CA  SER A 238       5.952 -10.086   0.869  1.00  0.70           C  
ATOM    205  C   SER A 238       5.619  -9.961  -0.614  1.00  0.65           C  
ATOM    206  O   SER A 238       6.498 -10.062  -1.470  1.00  0.67           O  
ATOM    207  CB  SER A 238       6.432  -8.737   1.409  1.00  0.71           C  
ATOM    208  OG  SER A 238       7.632  -8.331   0.776  1.00  1.00           O  
ATOM    209  H   SER A 238       7.836 -11.024   0.640  1.00  0.94           H  
ATOM    210  HA  SER A 238       5.062 -10.382   1.402  1.00  0.70           H  
ATOM    211  HB2 SER A 238       5.673  -7.990   1.228  1.00  0.85           H  
ATOM    212  HB3 SER A 238       6.608  -8.820   2.472  1.00  0.89           H  
ATOM    213  HG  SER A 238       8.161  -7.816   1.392  1.00  1.15           H  
ATOM    214  N   LEU A 239       4.342  -9.740  -0.911  1.00  0.60           N  
ATOM    215  CA  LEU A 239       3.893  -9.604  -2.291  1.00  0.57           C  
ATOM    216  C   LEU A 239       3.837  -8.140  -2.712  1.00  0.55           C  
ATOM    217  O   LEU A 239       3.302  -7.296  -1.993  1.00  0.71           O  
ATOM    218  CB  LEU A 239       2.509 -10.236  -2.475  1.00  0.57           C  
ATOM    219  CG  LEU A 239       2.487 -11.762  -2.591  1.00  0.60           C  
ATOM    220  CD1 LEU A 239       1.065 -12.249  -2.821  1.00  0.61           C  
ATOM    221  CD2 LEU A 239       3.394 -12.231  -3.720  1.00  0.58           C  
ATOM    222  H   LEU A 239       3.689  -9.667  -0.187  1.00  0.60           H  
ATOM    223  HA  LEU A 239       4.600 -10.119  -2.922  1.00  0.56           H  
ATOM    224  HB2 LEU A 239       1.899  -9.955  -1.630  1.00  0.59           H  
ATOM    225  HB3 LEU A 239       2.065  -9.823  -3.368  1.00  0.54           H  
ATOM    226  HG  LEU A 239       2.846 -12.195  -1.668  1.00  0.63           H  
ATOM    227 HD11 LEU A 239       0.436 -11.925  -2.004  1.00  0.96           H  
ATOM    228 HD12 LEU A 239       1.057 -13.328  -2.876  1.00  1.13           H  
ATOM    229 HD13 LEU A 239       0.688 -11.840  -3.748  1.00  1.27           H  
ATOM    230 HD21 LEU A 239       4.410 -11.928  -3.517  1.00  1.08           H  
ATOM    231 HD22 LEU A 239       3.066 -11.793  -4.652  1.00  1.17           H  
ATOM    232 HD23 LEU A 239       3.348 -13.308  -3.795  1.00  1.19           H  
ATOM    233  N   ARG A 240       4.397  -7.850  -3.880  1.00  0.43           N  
ATOM    234  CA  ARG A 240       4.397  -6.494  -4.413  1.00  0.43           C  
ATOM    235  C   ARG A 240       3.326  -6.360  -5.488  1.00  0.36           C  
ATOM    236  O   ARG A 240       3.498  -6.835  -6.611  1.00  0.36           O  
ATOM    237  CB  ARG A 240       5.770  -6.144  -4.990  1.00  0.48           C  
ATOM    238  CG  ARG A 240       5.858  -4.728  -5.531  1.00  0.51           C  
ATOM    239  CD  ARG A 240       7.230  -4.439  -6.115  1.00  0.58           C  
ATOM    240  NE  ARG A 240       7.325  -3.083  -6.650  1.00  1.49           N  
ATOM    241  CZ  ARG A 240       8.297  -2.674  -7.460  1.00  1.82           C  
ATOM    242  NH1 ARG A 240       9.251  -3.516  -7.832  1.00  1.14           N  
ATOM    243  NH2 ARG A 240       8.314  -1.423  -7.899  1.00  2.99           N  
ATOM    244  H   ARG A 240       4.819  -8.566  -4.399  1.00  0.43           H  
ATOM    245  HA  ARG A 240       4.168  -5.818  -3.602  1.00  0.47           H  
ATOM    246  HB2 ARG A 240       6.513  -6.258  -4.215  1.00  0.53           H  
ATOM    247  HB3 ARG A 240       5.994  -6.829  -5.794  1.00  0.46           H  
ATOM    248  HG2 ARG A 240       5.115  -4.600  -6.303  1.00  0.47           H  
ATOM    249  HG3 ARG A 240       5.666  -4.033  -4.726  1.00  0.55           H  
ATOM    250  HD2 ARG A 240       7.971  -4.560  -5.339  1.00  1.14           H  
ATOM    251  HD3 ARG A 240       7.425  -5.144  -6.910  1.00  1.15           H  
ATOM    252  HE  ARG A 240       6.628  -2.445  -6.390  1.00  2.13           H  
ATOM    253 HH11 ARG A 240       9.242  -4.461  -7.502  1.00  0.86           H  
ATOM    254 HH12 ARG A 240       9.981  -3.208  -8.441  1.00  1.40           H  
ATOM    255 HH21 ARG A 240       7.595  -0.786  -7.621  1.00  3.66           H  
ATOM    256 HH22 ARG A 240       9.045  -1.117  -8.508  1.00  3.25           H  
ATOM    257  N   LEU A 241       2.220  -5.713  -5.138  1.00  0.31           N  
ATOM    258  CA  LEU A 241       1.116  -5.534  -6.073  1.00  0.26           C  
ATOM    259  C   LEU A 241       0.784  -4.059  -6.257  1.00  0.25           C  
ATOM    260  O   LEU A 241       0.510  -3.348  -5.292  1.00  0.30           O  
ATOM    261  CB  LEU A 241      -0.119  -6.293  -5.580  1.00  0.27           C  
ATOM    262  CG  LEU A 241      -1.401  -6.036  -6.378  1.00  0.26           C  
ATOM    263  CD1 LEU A 241      -1.187  -6.346  -7.850  1.00  0.42           C  
ATOM    264  CD2 LEU A 241      -2.547  -6.864  -5.818  1.00  0.28           C  
ATOM    265  H   LEU A 241       2.151  -5.332  -4.238  1.00  0.32           H  
ATOM    266  HA  LEU A 241       1.421  -5.943  -7.024  1.00  0.25           H  
ATOM    267  HB2 LEU A 241       0.098  -7.350  -5.618  1.00  0.34           H  
ATOM    268  HB3 LEU A 241      -0.299  -6.015  -4.553  1.00  0.31           H  
ATOM    269  HG  LEU A 241      -1.668  -4.992  -6.291  1.00  0.30           H  
ATOM    270 HD11 LEU A 241      -0.371  -5.749  -8.230  1.00  0.94           H  
ATOM    271 HD12 LEU A 241      -2.088  -6.114  -8.399  1.00  1.16           H  
ATOM    272 HD13 LEU A 241      -0.952  -7.392  -7.968  1.00  1.16           H  
ATOM    273 HD21 LEU A 241      -3.443  -6.669  -6.387  1.00  0.84           H  
ATOM    274 HD22 LEU A 241      -2.711  -6.601  -4.783  1.00  0.86           H  
ATOM    275 HD23 LEU A 241      -2.300  -7.914  -5.885  1.00  0.93           H  
ATOM    276  N   LEU A 242       0.802  -3.610  -7.508  1.00  0.22           N  
ATOM    277  CA  LEU A 242       0.505  -2.220  -7.829  1.00  0.22           C  
ATOM    278  C   LEU A 242      -0.995  -2.014  -8.016  1.00  0.20           C  
ATOM    279  O   LEU A 242      -1.687  -2.871  -8.564  1.00  0.23           O  
ATOM    280  CB  LEU A 242       1.250  -1.797  -9.096  1.00  0.22           C  
ATOM    281  CG  LEU A 242       2.721  -2.226  -9.175  1.00  0.24           C  
ATOM    282  CD1 LEU A 242       3.394  -1.595 -10.383  1.00  0.26           C  
ATOM    283  CD2 LEU A 242       3.467  -1.854  -7.902  1.00  0.24           C  
ATOM    284  H   LEU A 242       1.024  -4.230  -8.235  1.00  0.23           H  
ATOM    285  HA  LEU A 242       0.839  -1.611  -7.005  1.00  0.24           H  
ATOM    286  HB2 LEU A 242       0.729  -2.218  -9.947  1.00  0.22           H  
ATOM    287  HB3 LEU A 242       1.208  -0.720  -9.165  1.00  0.23           H  
ATOM    288  HG  LEU A 242       2.768  -3.299  -9.291  1.00  0.24           H  
ATOM    289 HD11 LEU A 242       2.883  -1.904 -11.283  1.00  0.92           H  
ATOM    290 HD12 LEU A 242       4.426  -1.913 -10.425  1.00  0.98           H  
ATOM    291 HD13 LEU A 242       3.354  -0.520 -10.295  1.00  1.06           H  
ATOM    292 HD21 LEU A 242       3.043  -2.389  -7.066  1.00  1.09           H  
ATOM    293 HD22 LEU A 242       3.380  -0.790  -7.732  1.00  0.96           H  
ATOM    294 HD23 LEU A 242       4.510  -2.116  -8.007  1.00  1.07           H  
ATOM    295  N   ALA A 243      -1.488  -0.867  -7.556  1.00  0.23           N  
ATOM    296  CA  ALA A 243      -2.904  -0.539  -7.666  1.00  0.22           C  
ATOM    297  C   ALA A 243      -3.324  -0.384  -9.124  1.00  0.24           C  
ATOM    298  O   ALA A 243      -4.486  -0.597  -9.470  1.00  0.30           O  
ATOM    299  CB  ALA A 243      -3.215   0.732  -6.890  1.00  0.24           C  
ATOM    300  H   ALA A 243      -0.882  -0.224  -7.131  1.00  0.28           H  
ATOM    301  HA  ALA A 243      -3.468  -1.348  -7.225  1.00  0.20           H  
ATOM    302  HB1 ALA A 243      -4.277   0.926  -6.929  1.00  0.97           H  
ATOM    303  HB2 ALA A 243      -2.680   1.561  -7.327  1.00  1.04           H  
ATOM    304  HB3 ALA A 243      -2.910   0.609  -5.862  1.00  1.03           H  
ATOM    305  N   SER A 244      -2.373  -0.007  -9.975  1.00  0.21           N  
ATOM    306  CA  SER A 244      -2.647   0.169 -11.396  1.00  0.23           C  
ATOM    307  C   SER A 244      -2.915  -1.177 -12.061  1.00  0.25           C  
ATOM    308  O   SER A 244      -3.556  -1.248 -13.109  1.00  0.25           O  
ATOM    309  CB  SER A 244      -1.472   0.870 -12.083  1.00  0.26           C  
ATOM    310  OG  SER A 244      -1.240   2.148 -11.518  1.00  1.24           O  
ATOM    311  H   SER A 244      -1.467   0.157  -9.638  1.00  0.21           H  
ATOM    312  HA  SER A 244      -3.528   0.787 -11.490  1.00  0.24           H  
ATOM    313  HB2 SER A 244      -0.581   0.271 -11.968  1.00  0.98           H  
ATOM    314  HB3 SER A 244      -1.691   0.988 -13.134  1.00  0.97           H  
ATOM    315  HG  SER A 244      -0.362   2.450 -11.760  1.00  1.85           H  
ATOM    316  N   ASP A 245      -2.419  -2.239 -11.438  1.00  0.33           N  
ATOM    317  CA  ASP A 245      -2.604  -3.590 -11.956  1.00  0.40           C  
ATOM    318  C   ASP A 245      -3.019  -4.540 -10.838  1.00  0.49           C  
ATOM    319  O   ASP A 245      -2.388  -5.575 -10.620  1.00  1.04           O  
ATOM    320  CB  ASP A 245      -1.316  -4.087 -12.618  1.00  0.46           C  
ATOM    321  CG  ASP A 245      -0.890  -3.213 -13.781  1.00  0.44           C  
ATOM    322  OD1 ASP A 245      -1.379  -3.445 -14.908  1.00  1.22           O  
ATOM    323  OD2 ASP A 245      -0.066  -2.298 -13.569  1.00  1.12           O  
ATOM    324  H   ASP A 245      -1.918  -2.111 -10.607  1.00  0.37           H  
ATOM    325  HA  ASP A 245      -3.389  -3.557 -12.695  1.00  0.39           H  
ATOM    326  HB2 ASP A 245      -0.522  -4.093 -11.887  1.00  0.53           H  
ATOM    327  HB3 ASP A 245      -1.472  -5.091 -12.982  1.00  0.51           H  
ATOM    328  N   LEU A 246      -4.086  -4.177 -10.131  1.00  0.25           N  
ATOM    329  CA  LEU A 246      -4.593  -4.990  -9.029  1.00  0.24           C  
ATOM    330  C   LEU A 246      -4.841  -6.425  -9.486  1.00  0.28           C  
ATOM    331  O   LEU A 246      -5.720  -6.681 -10.311  1.00  0.50           O  
ATOM    332  CB  LEU A 246      -5.883  -4.380  -8.473  1.00  0.27           C  
ATOM    333  CG  LEU A 246      -6.229  -4.779  -7.036  1.00  0.28           C  
ATOM    334  CD1 LEU A 246      -5.178  -4.253  -6.068  1.00  0.26           C  
ATOM    335  CD2 LEU A 246      -7.604  -4.256  -6.655  1.00  0.35           C  
ATOM    336  H   LEU A 246      -4.546  -3.340 -10.355  1.00  0.59           H  
ATOM    337  HA  LEU A 246      -3.843  -4.997  -8.252  1.00  0.23           H  
ATOM    338  HB2 LEU A 246      -5.794  -3.305  -8.516  1.00  0.29           H  
ATOM    339  HB3 LEU A 246      -6.701  -4.683  -9.112  1.00  0.31           H  
ATOM    340  HG  LEU A 246      -6.244  -5.855  -6.960  1.00  0.30           H  
ATOM    341 HD11 LEU A 246      -5.126  -3.176  -6.142  1.00  0.86           H  
ATOM    342 HD12 LEU A 246      -4.216  -4.678  -6.314  1.00  0.95           H  
ATOM    343 HD13 LEU A 246      -5.446  -4.531  -5.060  1.00  0.90           H  
ATOM    344 HD21 LEU A 246      -7.599  -3.177  -6.686  1.00  1.05           H  
ATOM    345 HD22 LEU A 246      -7.850  -4.585  -5.658  1.00  0.97           H  
ATOM    346 HD23 LEU A 246      -8.337  -4.632  -7.352  1.00  1.00           H  
ATOM    347  N   GLN A 247      -4.060  -7.353  -8.945  1.00  0.16           N  
ATOM    348  CA  GLN A 247      -4.181  -8.763  -9.297  1.00  0.18           C  
ATOM    349  C   GLN A 247      -5.142  -9.483  -8.356  1.00  0.19           C  
ATOM    350  O   GLN A 247      -5.025  -9.386  -7.134  1.00  0.18           O  
ATOM    351  CB  GLN A 247      -2.807  -9.433  -9.263  1.00  0.19           C  
ATOM    352  CG  GLN A 247      -1.807  -8.820 -10.234  1.00  0.23           C  
ATOM    353  CD  GLN A 247      -0.475  -9.542 -10.228  1.00  1.21           C  
ATOM    354  OE1 GLN A 247      -0.263 -10.486 -10.992  1.00  1.59           O  
ATOM    355  NE2 GLN A 247       0.434  -9.103  -9.366  1.00  2.08           N  
ATOM    356  H   GLN A 247      -3.384  -7.083  -8.289  1.00  0.24           H  
ATOM    357  HA  GLN A 247      -4.573  -8.819 -10.302  1.00  0.22           H  
ATOM    358  HB2 GLN A 247      -2.405  -9.349  -8.264  1.00  0.18           H  
ATOM    359  HB3 GLN A 247      -2.921 -10.477  -9.509  1.00  0.23           H  
ATOM    360  HG2 GLN A 247      -2.220  -8.865 -11.231  1.00  0.69           H  
ATOM    361  HG3 GLN A 247      -1.642  -7.786  -9.959  1.00  0.88           H  
ATOM    362 HE21 GLN A 247       0.197  -8.347  -8.789  1.00  2.17           H  
ATOM    363 HE22 GLN A 247       1.304  -9.552  -9.341  1.00  2.75           H  
ATOM    364  N   ARG A 248      -6.091 -10.205  -8.944  1.00  0.25           N  
ATOM    365  CA  ARG A 248      -7.091 -10.946  -8.177  1.00  0.30           C  
ATOM    366  C   ARG A 248      -6.467 -12.108  -7.406  1.00  0.28           C  
ATOM    367  O   ARG A 248      -6.629 -12.212  -6.190  1.00  0.28           O  
ATOM    368  CB  ARG A 248      -8.181 -11.473  -9.114  1.00  0.40           C  
ATOM    369  CG  ARG A 248      -9.308 -12.195  -8.393  1.00  1.30           C  
ATOM    370  CD  ARG A 248     -10.306 -12.785  -9.375  1.00  1.25           C  
ATOM    371  NE  ARG A 248      -9.712 -13.832 -10.200  1.00  2.08           N  
ATOM    372  CZ  ARG A 248     -10.338 -14.417 -11.216  1.00  2.25           C  
ATOM    373  NH1 ARG A 248     -11.574 -14.057 -11.534  1.00  1.57           N  
ATOM    374  NH2 ARG A 248      -9.729 -15.366 -11.915  1.00  3.25           N  
ATOM    375  H   ARG A 248      -6.122 -10.245  -9.922  1.00  0.28           H  
ATOM    376  HA  ARG A 248      -7.539 -10.262  -7.472  1.00  0.31           H  
ATOM    377  HB2 ARG A 248      -8.606 -10.642  -9.657  1.00  1.03           H  
ATOM    378  HB3 ARG A 248      -7.733 -12.159  -9.817  1.00  1.18           H  
ATOM    379  HG2 ARG A 248      -8.890 -12.993  -7.798  1.00  2.03           H  
ATOM    380  HG3 ARG A 248      -9.819 -11.493  -7.751  1.00  1.94           H  
ATOM    381  HD2 ARG A 248     -11.133 -13.204  -8.821  1.00  1.29           H  
ATOM    382  HD3 ARG A 248     -10.669 -11.996 -10.018  1.00  1.37           H  
ATOM    383  HE  ARG A 248      -8.798 -14.115  -9.984  1.00  2.70           H  
ATOM    384 HH11 ARG A 248     -12.036 -13.341 -11.010  1.00  1.17           H  
ATOM    385 HH12 ARG A 248     -12.043 -14.498 -12.299  1.00  1.72           H  
ATOM    386 HH21 ARG A 248      -8.798 -15.640 -11.678  1.00  3.89           H  
ATOM    387 HH22 ARG A 248     -10.202 -15.807 -12.678  1.00  3.39           H  
ATOM    388  N   HIS A 249      -5.762 -12.981  -8.120  1.00  0.30           N  
ATOM    389  CA  HIS A 249      -5.131 -14.145  -7.502  1.00  0.31           C  
ATOM    390  C   HIS A 249      -4.141 -13.736  -6.413  1.00  0.27           C  
ATOM    391  O   HIS A 249      -4.090 -14.358  -5.352  1.00  0.28           O  
ATOM    392  CB  HIS A 249      -4.427 -14.997  -8.565  1.00  0.36           C  
ATOM    393  CG  HIS A 249      -3.305 -14.294  -9.264  1.00  0.35           C  
ATOM    394  ND1 HIS A 249      -1.984 -14.672  -9.136  1.00  1.04           N  
ATOM    395  CD2 HIS A 249      -3.311 -13.235 -10.107  1.00  0.81           C  
ATOM    396  CE1 HIS A 249      -1.227 -13.876  -9.871  1.00  0.89           C  
ATOM    397  NE2 HIS A 249      -2.007 -12.997 -10.469  1.00  0.45           N  
ATOM    398  H   HIS A 249      -5.663 -12.840  -9.085  1.00  0.32           H  
ATOM    399  HA  HIS A 249      -5.913 -14.736  -7.050  1.00  0.34           H  
ATOM    400  HB2 HIS A 249      -4.021 -15.880  -8.094  1.00  0.39           H  
ATOM    401  HB3 HIS A 249      -5.149 -15.295  -9.310  1.00  0.40           H  
ATOM    402  HD1 HIS A 249      -1.652 -15.414  -8.589  1.00  1.71           H  
ATOM    403  HD2 HIS A 249      -4.179 -12.680 -10.434  1.00  1.60           H  
ATOM    404  HE1 HIS A 249      -0.153 -13.937  -9.964  1.00  1.44           H  
ATOM    405  HE2 HIS A 249      -1.713 -12.347 -11.142  1.00  0.72           H  
ATOM    406  N   SER A 250      -3.357 -12.697  -6.683  1.00  0.23           N  
ATOM    407  CA  SER A 250      -2.367 -12.207  -5.724  1.00  0.22           C  
ATOM    408  C   SER A 250      -2.969 -12.044  -4.330  1.00  0.20           C  
ATOM    409  O   SER A 250      -2.285 -12.237  -3.325  1.00  0.20           O  
ATOM    410  CB  SER A 250      -1.782 -10.876  -6.197  1.00  0.22           C  
ATOM    411  OG  SER A 250      -0.950 -10.304  -5.203  1.00  1.33           O  
ATOM    412  H   SER A 250      -3.435 -12.260  -7.557  1.00  0.22           H  
ATOM    413  HA  SER A 250      -1.574 -12.937  -5.674  1.00  0.26           H  
ATOM    414  HB2 SER A 250      -1.196 -11.040  -7.087  1.00  0.99           H  
ATOM    415  HB3 SER A 250      -2.586 -10.189  -6.415  1.00  0.92           H  
ATOM    416  HG  SER A 250      -1.136  -9.365  -5.130  1.00  1.91           H  
ATOM    417  N   ILE A 251      -4.249 -11.687  -4.273  1.00  0.18           N  
ATOM    418  CA  ILE A 251      -4.931 -11.502  -2.997  1.00  0.19           C  
ATOM    419  C   ILE A 251      -5.712 -12.755  -2.604  1.00  0.22           C  
ATOM    420  O   ILE A 251      -5.973 -12.992  -1.424  1.00  0.24           O  
ATOM    421  CB  ILE A 251      -5.895 -10.296  -3.047  1.00  0.19           C  
ATOM    422  CG1 ILE A 251      -5.146  -9.028  -3.478  1.00  0.18           C  
ATOM    423  CG2 ILE A 251      -6.564 -10.088  -1.695  1.00  0.22           C  
ATOM    424  CD1 ILE A 251      -4.028  -8.626  -2.537  1.00  0.19           C  
ATOM    425  H   ILE A 251      -4.743 -11.541  -5.107  1.00  0.19           H  
ATOM    426  HA  ILE A 251      -4.183 -11.307  -2.245  1.00  0.20           H  
ATOM    427  HB  ILE A 251      -6.665 -10.512  -3.771  1.00  0.21           H  
ATOM    428 HG12 ILE A 251      -4.714  -9.189  -4.454  1.00  0.17           H  
ATOM    429 HG13 ILE A 251      -5.846  -8.208  -3.530  1.00  0.19           H  
ATOM    430 HG21 ILE A 251      -5.810  -9.918  -0.941  1.00  0.88           H  
ATOM    431 HG22 ILE A 251      -7.138 -10.967  -1.439  1.00  0.96           H  
ATOM    432 HG23 ILE A 251      -7.221  -9.233  -1.746  1.00  1.03           H  
ATOM    433 HD11 ILE A 251      -3.291  -9.414  -2.496  1.00  1.08           H  
ATOM    434 HD12 ILE A 251      -4.430  -8.458  -1.549  1.00  1.04           H  
ATOM    435 HD13 ILE A 251      -3.565  -7.719  -2.895  1.00  0.99           H  
ATOM    436  N   ALA A 252      -6.077 -13.559  -3.599  1.00  0.25           N  
ATOM    437  CA  ALA A 252      -6.831 -14.784  -3.354  1.00  0.30           C  
ATOM    438  C   ALA A 252      -5.908 -15.948  -3.008  1.00  0.30           C  
ATOM    439  O   ALA A 252      -6.370 -17.058  -2.734  1.00  0.33           O  
ATOM    440  CB  ALA A 252      -7.688 -15.129  -4.563  1.00  0.35           C  
ATOM    441  H   ALA A 252      -5.833 -13.323  -4.518  1.00  0.27           H  
ATOM    442  HA  ALA A 252      -7.493 -14.605  -2.519  1.00  0.32           H  
ATOM    443  HB1 ALA A 252      -8.323 -15.970  -4.327  1.00  1.01           H  
ATOM    444  HB2 ALA A 252      -7.048 -15.384  -5.396  1.00  0.80           H  
ATOM    445  HB3 ALA A 252      -8.299 -14.279  -4.826  1.00  0.95           H  
ATOM    446  N   GLN A 253      -4.603 -15.694  -3.021  1.00  0.28           N  
ATOM    447  CA  GLN A 253      -3.621 -16.725  -2.702  1.00  0.30           C  
ATOM    448  C   GLN A 253      -2.965 -16.449  -1.354  1.00  0.29           C  
ATOM    449  O   GLN A 253      -2.032 -17.144  -0.949  1.00  0.29           O  
ATOM    450  CB  GLN A 253      -2.554 -16.803  -3.798  1.00  0.31           C  
ATOM    451  CG  GLN A 253      -1.665 -15.571  -3.878  1.00  0.66           C  
ATOM    452  CD  GLN A 253      -0.654 -15.654  -5.004  1.00  0.61           C  
ATOM    453  OE1 GLN A 253      -0.925 -15.230  -6.128  1.00  1.07           O  
ATOM    454  NE2 GLN A 253       0.518 -16.203  -4.709  1.00  0.71           N  
ATOM    455  H   GLN A 253      -4.294 -14.793  -3.247  1.00  0.26           H  
ATOM    456  HA  GLN A 253      -4.139 -17.672  -2.651  1.00  0.33           H  
ATOM    457  HB2 GLN A 253      -1.925 -17.660  -3.610  1.00  0.67           H  
ATOM    458  HB3 GLN A 253      -3.042 -16.930  -4.753  1.00  0.76           H  
ATOM    459  HG2 GLN A 253      -2.288 -14.704  -4.036  1.00  1.10           H  
ATOM    460  HG3 GLN A 253      -1.133 -15.467  -2.943  1.00  1.03           H  
ATOM    461 HE21 GLN A 253       0.662 -16.520  -3.792  1.00  1.12           H  
ATOM    462 HE22 GLN A 253       1.189 -16.271  -5.418  1.00  0.70           H  
ATOM    463  N   LEU A 254      -3.461 -15.427  -0.666  1.00  0.29           N  
ATOM    464  CA  LEU A 254      -2.930 -15.046   0.638  1.00  0.31           C  
ATOM    465  C   LEU A 254      -3.414 -15.995   1.730  1.00  0.34           C  
ATOM    466  O   LEU A 254      -3.844 -17.114   1.453  1.00  0.34           O  
ATOM    467  CB  LEU A 254      -3.346 -13.611   0.973  1.00  0.29           C  
ATOM    468  CG  LEU A 254      -2.806 -12.537   0.026  1.00  0.29           C  
ATOM    469  CD1 LEU A 254      -3.448 -11.193   0.327  1.00  0.26           C  
ATOM    470  CD2 LEU A 254      -1.291 -12.440   0.139  1.00  0.32           C  
ATOM    471  H   LEU A 254      -4.204 -14.913  -1.046  1.00  0.30           H  
ATOM    472  HA  LEU A 254      -1.853 -15.096   0.583  1.00  0.32           H  
ATOM    473  HB2 LEU A 254      -4.425 -13.561   0.961  1.00  0.31           H  
ATOM    474  HB3 LEU A 254      -3.002 -13.385   1.971  1.00  0.30           H  
ATOM    475  HG  LEU A 254      -3.050 -12.805  -0.990  1.00  0.32           H  
ATOM    476 HD11 LEU A 254      -4.516 -11.261   0.176  1.00  1.04           H  
ATOM    477 HD12 LEU A 254      -3.039 -10.442  -0.333  1.00  1.09           H  
ATOM    478 HD13 LEU A 254      -3.248 -10.919   1.353  1.00  1.00           H  
ATOM    479 HD21 LEU A 254      -0.930 -11.665  -0.521  1.00  0.96           H  
ATOM    480 HD22 LEU A 254      -0.848 -13.385  -0.138  1.00  0.95           H  
ATOM    481 HD23 LEU A 254      -1.020 -12.200   1.158  1.00  1.02           H  
ATOM    482  N   ASP A 255      -3.338 -15.532   2.975  1.00  0.42           N  
ATOM    483  CA  ASP A 255      -3.764 -16.328   4.119  1.00  0.47           C  
ATOM    484  C   ASP A 255      -4.928 -15.653   4.845  1.00  0.38           C  
ATOM    485  O   ASP A 255      -5.110 -14.442   4.729  1.00  0.31           O  
ATOM    486  CB  ASP A 255      -2.594 -16.537   5.082  1.00  0.52           C  
ATOM    487  CG  ASP A 255      -1.463 -17.326   4.451  1.00  1.28           C  
ATOM    488  OD1 ASP A 255      -0.772 -16.773   3.570  1.00  2.12           O  
ATOM    489  OD2 ASP A 255      -1.271 -18.498   4.837  1.00  1.91           O  
ATOM    490  H   ASP A 255      -2.994 -14.627   3.119  1.00  0.47           H  
ATOM    491  HA  ASP A 255      -4.092 -17.288   3.751  1.00  0.58           H  
ATOM    492  HB2 ASP A 255      -2.209 -15.575   5.387  1.00  0.79           H  
ATOM    493  HB3 ASP A 255      -2.942 -17.072   5.953  1.00  1.21           H  
ATOM    494  N   PRO A 256      -5.736 -16.423   5.600  1.00  0.44           N  
ATOM    495  CA  PRO A 256      -6.881 -15.880   6.335  1.00  0.44           C  
ATOM    496  C   PRO A 256      -6.523 -14.624   7.125  1.00  0.33           C  
ATOM    497  O   PRO A 256      -7.298 -13.668   7.176  1.00  0.38           O  
ATOM    498  CB  PRO A 256      -7.288 -17.017   7.288  1.00  0.52           C  
ATOM    499  CG  PRO A 256      -6.231 -18.069   7.154  1.00  0.56           C  
ATOM    500  CD  PRO A 256      -5.606 -17.871   5.805  1.00  0.57           C  
ATOM    501  HA  PRO A 256      -7.702 -15.657   5.670  1.00  0.50           H  
ATOM    502  HB2 PRO A 256      -7.336 -16.639   8.298  1.00  0.48           H  
ATOM    503  HB3 PRO A 256      -8.257 -17.397   6.998  1.00  0.62           H  
ATOM    504  HG2 PRO A 256      -5.492 -17.944   7.930  1.00  0.50           H  
ATOM    505  HG3 PRO A 256      -6.681 -19.048   7.217  1.00  0.67           H  
ATOM    506  HD2 PRO A 256      -4.569 -18.171   5.820  1.00  0.58           H  
ATOM    507  HD3 PRO A 256      -6.149 -18.418   5.049  1.00  0.67           H  
ATOM    508  N   GLU A 257      -5.341 -14.631   7.735  1.00  0.26           N  
ATOM    509  CA  GLU A 257      -4.880 -13.493   8.522  1.00  0.25           C  
ATOM    510  C   GLU A 257      -4.705 -12.252   7.649  1.00  0.23           C  
ATOM    511  O   GLU A 257      -5.101 -11.150   8.033  1.00  0.29           O  
ATOM    512  CB  GLU A 257      -3.559 -13.833   9.218  1.00  0.31           C  
ATOM    513  CG  GLU A 257      -3.032 -12.715  10.105  1.00  0.44           C  
ATOM    514  CD  GLU A 257      -1.720 -13.073  10.775  1.00  1.16           C  
ATOM    515  OE1 GLU A 257      -0.655 -12.800  10.182  1.00  1.84           O  
ATOM    516  OE2 GLU A 257      -1.756 -13.628  11.894  1.00  1.91           O  
ATOM    517  H   GLU A 257      -4.766 -15.419   7.654  1.00  0.27           H  
ATOM    518  HA  GLU A 257      -5.627 -13.287   9.273  1.00  0.32           H  
ATOM    519  HB2 GLU A 257      -3.704 -14.710   9.831  1.00  0.31           H  
ATOM    520  HB3 GLU A 257      -2.815 -14.049   8.467  1.00  0.33           H  
ATOM    521  HG2 GLU A 257      -2.880 -11.834   9.499  1.00  0.92           H  
ATOM    522  HG3 GLU A 257      -3.764 -12.503  10.870  1.00  0.72           H  
ATOM    523  N   ALA A 258      -4.108 -12.437   6.475  1.00  0.21           N  
ATOM    524  CA  ALA A 258      -3.878 -11.332   5.550  1.00  0.22           C  
ATOM    525  C   ALA A 258      -5.192 -10.763   5.026  1.00  0.20           C  
ATOM    526  O   ALA A 258      -5.397  -9.549   5.033  1.00  0.19           O  
ATOM    527  CB  ALA A 258      -3.004 -11.783   4.391  1.00  0.28           C  
ATOM    528  H   ALA A 258      -3.816 -13.339   6.226  1.00  0.23           H  
ATOM    529  HA  ALA A 258      -3.352 -10.557   6.085  1.00  0.24           H  
ATOM    530  HB1 ALA A 258      -2.060 -12.142   4.772  1.00  1.05           H  
ATOM    531  HB2 ALA A 258      -2.830 -10.948   3.727  1.00  1.02           H  
ATOM    532  HB3 ALA A 258      -3.501 -12.575   3.852  1.00  1.09           H  
ATOM    533  N   LEU A 259      -6.076 -11.647   4.567  1.00  0.22           N  
ATOM    534  CA  LEU A 259      -7.373 -11.235   4.036  1.00  0.25           C  
ATOM    535  C   LEU A 259      -8.077 -10.281   4.996  1.00  0.23           C  
ATOM    536  O   LEU A 259      -8.790  -9.372   4.570  1.00  0.24           O  
ATOM    537  CB  LEU A 259      -8.254 -12.458   3.775  1.00  0.31           C  
ATOM    538  CG  LEU A 259      -7.719 -13.434   2.724  1.00  0.37           C  
ATOM    539  CD1 LEU A 259      -8.592 -14.677   2.655  1.00  0.43           C  
ATOM    540  CD2 LEU A 259      -7.643 -12.760   1.360  1.00  0.46           C  
ATOM    541  H   LEU A 259      -5.846 -12.599   4.573  1.00  0.24           H  
ATOM    542  HA  LEU A 259      -7.200 -10.721   3.102  1.00  0.26           H  
ATOM    543  HB2 LEU A 259      -8.373 -12.995   4.706  1.00  0.31           H  
ATOM    544  HB3 LEU A 259      -9.225 -12.114   3.452  1.00  0.35           H  
ATOM    545  HG  LEU A 259      -6.720 -13.741   3.001  1.00  0.35           H  
ATOM    546 HD11 LEU A 259      -8.191 -15.359   1.921  1.00  1.11           H  
ATOM    547 HD12 LEU A 259      -9.597 -14.396   2.374  1.00  1.09           H  
ATOM    548 HD13 LEU A 259      -8.610 -15.158   3.622  1.00  1.04           H  
ATOM    549 HD21 LEU A 259      -8.629 -12.429   1.068  1.00  1.02           H  
ATOM    550 HD22 LEU A 259      -7.269 -13.463   0.631  1.00  1.07           H  
ATOM    551 HD23 LEU A 259      -6.979 -11.911   1.414  1.00  1.23           H  
ATOM    552  N   GLY A 260      -7.874 -10.494   6.291  1.00  0.22           N  
ATOM    553  CA  GLY A 260      -8.490  -9.639   7.287  1.00  0.26           C  
ATOM    554  C   GLY A 260      -7.902  -8.242   7.279  1.00  0.24           C  
ATOM    555  O   GLY A 260      -8.628  -7.253   7.374  1.00  0.29           O  
ATOM    556  H   GLY A 260      -7.301 -11.238   6.573  1.00  0.21           H  
ATOM    557  HA2 GLY A 260      -9.549  -9.575   7.086  1.00  0.31           H  
ATOM    558  HA3 GLY A 260      -8.344 -10.075   8.264  1.00  0.28           H  
ATOM    559  N   ASN A 261      -6.579  -8.163   7.168  1.00  0.21           N  
ATOM    560  CA  ASN A 261      -5.886  -6.880   7.141  1.00  0.25           C  
ATOM    561  C   ASN A 261      -6.258  -6.084   5.894  1.00  0.23           C  
ATOM    562  O   ASN A 261      -6.313  -4.854   5.925  1.00  0.37           O  
ATOM    563  CB  ASN A 261      -4.371  -7.095   7.196  1.00  0.29           C  
ATOM    564  CG  ASN A 261      -3.938  -7.834   8.446  1.00  0.58           C  
ATOM    565  OD1 ASN A 261      -4.575  -7.733   9.495  1.00  1.24           O  
ATOM    566  ND2 ASN A 261      -2.843  -8.580   8.343  1.00  0.45           N  
ATOM    567  H   ASN A 261      -6.056  -8.990   7.110  1.00  0.18           H  
ATOM    568  HA  ASN A 261      -6.192  -6.322   8.013  1.00  0.32           H  
ATOM    569  HB2 ASN A 261      -4.065  -7.671   6.336  1.00  0.69           H  
ATOM    570  HB3 ASN A 261      -3.877  -6.135   7.176  1.00  0.74           H  
ATOM    571 HD21 ASN A 261      -2.385  -8.613   7.477  1.00  0.33           H  
ATOM    572 HD22 ASN A 261      -2.540  -9.069   9.136  1.00  0.86           H  
ATOM    573  N   ILE A 262      -6.506  -6.790   4.794  1.00  0.14           N  
ATOM    574  CA  ILE A 262      -6.882  -6.144   3.540  1.00  0.13           C  
ATOM    575  C   ILE A 262      -8.295  -5.567   3.626  1.00  0.13           C  
ATOM    576  O   ILE A 262      -8.503  -4.376   3.399  1.00  0.14           O  
ATOM    577  CB  ILE A 262      -6.795  -7.129   2.352  1.00  0.14           C  
ATOM    578  CG1 ILE A 262      -5.333  -7.344   1.938  1.00  0.15           C  
ATOM    579  CG2 ILE A 262      -7.619  -6.634   1.168  1.00  0.16           C  
ATOM    580  CD1 ILE A 262      -4.663  -6.099   1.394  1.00  0.14           C  
ATOM    581  H   ILE A 262      -6.429  -7.767   4.825  1.00  0.18           H  
ATOM    582  HA  ILE A 262      -6.187  -5.335   3.363  1.00  0.15           H  
ATOM    583  HB  ILE A 262      -7.208  -8.073   2.670  1.00  0.16           H  
ATOM    584 HG12 ILE A 262      -4.766  -7.674   2.795  1.00  0.16           H  
ATOM    585 HG13 ILE A 262      -5.292  -8.103   1.172  1.00  0.18           H  
ATOM    586 HG21 ILE A 262      -7.303  -5.636   0.900  1.00  1.00           H  
ATOM    587 HG22 ILE A 262      -8.665  -6.621   1.436  1.00  1.03           H  
ATOM    588 HG23 ILE A 262      -7.473  -7.294   0.325  1.00  1.05           H  
ATOM    589 HD11 ILE A 262      -4.664  -5.329   2.153  1.00  0.98           H  
ATOM    590 HD12 ILE A 262      -5.201  -5.749   0.526  1.00  0.98           H  
ATOM    591 HD13 ILE A 262      -3.647  -6.330   1.118  1.00  1.01           H  
ATOM    592  N   LYS A 263      -9.261  -6.425   3.943  1.00  0.16           N  
ATOM    593  CA  LYS A 263     -10.655  -6.008   4.061  1.00  0.19           C  
ATOM    594  C   LYS A 263     -10.798  -4.775   4.951  1.00  0.18           C  
ATOM    595  O   LYS A 263     -11.535  -3.847   4.620  1.00  0.20           O  
ATOM    596  CB  LYS A 263     -11.509  -7.150   4.612  1.00  0.24           C  
ATOM    597  CG  LYS A 263     -11.663  -8.315   3.648  1.00  0.27           C  
ATOM    598  CD  LYS A 263     -12.546  -9.406   4.230  1.00  0.32           C  
ATOM    599  CE  LYS A 263     -12.718 -10.561   3.257  1.00  0.39           C  
ATOM    600  NZ  LYS A 263     -11.416 -11.190   2.905  1.00  1.34           N  
ATOM    601  H   LYS A 263      -9.032  -7.368   4.083  1.00  0.16           H  
ATOM    602  HA  LYS A 263     -11.007  -5.759   3.070  1.00  0.21           H  
ATOM    603  HB2 LYS A 263     -11.053  -7.519   5.520  1.00  0.23           H  
ATOM    604  HB3 LYS A 263     -12.493  -6.771   4.843  1.00  0.29           H  
ATOM    605  HG2 LYS A 263     -12.108  -7.956   2.733  1.00  0.29           H  
ATOM    606  HG3 LYS A 263     -10.687  -8.728   3.440  1.00  0.26           H  
ATOM    607  HD2 LYS A 263     -12.095  -9.776   5.138  1.00  0.30           H  
ATOM    608  HD3 LYS A 263     -13.517  -8.987   4.453  1.00  0.37           H  
ATOM    609  HE2 LYS A 263     -13.356 -11.306   3.712  1.00  1.15           H  
ATOM    610  HE3 LYS A 263     -13.185 -10.190   2.357  1.00  1.06           H  
ATOM    611  HZ1 LYS A 263     -11.568 -11.983   2.249  1.00  1.87           H  
ATOM    612  HZ2 LYS A 263     -10.947 -11.546   3.762  1.00  1.80           H  
ATOM    613  HZ3 LYS A 263     -10.794 -10.491   2.449  1.00  1.98           H  
ATOM    614  N   LYS A 264     -10.092  -4.770   6.079  1.00  0.17           N  
ATOM    615  CA  LYS A 264     -10.151  -3.647   7.009  1.00  0.18           C  
ATOM    616  C   LYS A 264      -9.460  -2.423   6.418  1.00  0.15           C  
ATOM    617  O   LYS A 264      -9.877  -1.287   6.649  1.00  0.18           O  
ATOM    618  CB  LYS A 264      -9.513  -4.026   8.348  1.00  0.19           C  
ATOM    619  CG  LYS A 264      -7.994  -3.947   8.363  1.00  1.27           C  
ATOM    620  CD  LYS A 264      -7.435  -4.277   9.738  1.00  1.21           C  
ATOM    621  CE  LYS A 264      -5.924  -4.126   9.777  1.00  2.21           C  
ATOM    622  NZ  LYS A 264      -5.369  -4.459  11.119  1.00  2.62           N  
ATOM    623  H   LYS A 264      -9.521  -5.538   6.289  1.00  0.17           H  
ATOM    624  HA  LYS A 264     -11.193  -3.410   7.172  1.00  0.21           H  
ATOM    625  HB2 LYS A 264      -9.892  -3.368   9.115  1.00  0.96           H  
ATOM    626  HB3 LYS A 264      -9.795  -5.039   8.585  1.00  1.02           H  
ATOM    627  HG2 LYS A 264      -7.600  -4.653   7.647  1.00  1.96           H  
ATOM    628  HG3 LYS A 264      -7.692  -2.947   8.091  1.00  1.94           H  
ATOM    629  HD2 LYS A 264      -7.873  -3.607  10.462  1.00  1.27           H  
ATOM    630  HD3 LYS A 264      -7.694  -5.296   9.985  1.00  1.26           H  
ATOM    631  HE2 LYS A 264      -5.489  -4.789   9.043  1.00  2.69           H  
ATOM    632  HE3 LYS A 264      -5.669  -3.105   9.535  1.00  2.69           H  
ATOM    633  HZ1 LYS A 264      -5.781  -3.833  11.840  1.00  2.99           H  
ATOM    634  HZ2 LYS A 264      -4.337  -4.339  11.117  1.00  3.08           H  
ATOM    635  HZ3 LYS A 264      -5.591  -5.445  11.364  1.00  2.66           H  
ATOM    636  N   LEU A 265      -8.401  -2.668   5.656  1.00  0.12           N  
ATOM    637  CA  LEU A 265      -7.645  -1.594   5.017  1.00  0.12           C  
ATOM    638  C   LEU A 265      -8.539  -0.777   4.088  1.00  0.14           C  
ATOM    639  O   LEU A 265      -8.573   0.450   4.162  1.00  0.17           O  
ATOM    640  CB  LEU A 265      -6.461  -2.178   4.233  1.00  0.12           C  
ATOM    641  CG  LEU A 265      -5.814  -1.240   3.207  1.00  0.12           C  
ATOM    642  CD1 LEU A 265      -5.152  -0.060   3.897  1.00  0.11           C  
ATOM    643  CD2 LEU A 265      -4.802  -1.999   2.359  1.00  0.14           C  
ATOM    644  H   LEU A 265      -8.116  -3.597   5.525  1.00  0.11           H  
ATOM    645  HA  LEU A 265      -7.265  -0.946   5.794  1.00  0.13           H  
ATOM    646  HB2 LEU A 265      -5.703  -2.477   4.941  1.00  0.13           H  
ATOM    647  HB3 LEU A 265      -6.805  -3.059   3.712  1.00  0.15           H  
ATOM    648  HG  LEU A 265      -6.579  -0.853   2.548  1.00  0.13           H  
ATOM    649 HD11 LEU A 265      -4.429  -0.421   4.614  1.00  1.03           H  
ATOM    650 HD12 LEU A 265      -5.901   0.529   4.407  1.00  1.03           H  
ATOM    651 HD13 LEU A 265      -4.651   0.555   3.162  1.00  1.01           H  
ATOM    652 HD21 LEU A 265      -4.404  -1.344   1.597  1.00  0.93           H  
ATOM    653 HD22 LEU A 265      -5.288  -2.841   1.889  1.00  0.97           H  
ATOM    654 HD23 LEU A 265      -3.998  -2.350   2.987  1.00  1.01           H  
ATOM    655  N   SER A 266      -9.262  -1.471   3.215  1.00  0.15           N  
ATOM    656  CA  SER A 266     -10.155  -0.820   2.263  1.00  0.19           C  
ATOM    657  C   SER A 266     -11.445  -0.343   2.929  1.00  0.19           C  
ATOM    658  O   SER A 266     -12.068   0.615   2.469  1.00  0.24           O  
ATOM    659  CB  SER A 266     -10.486  -1.780   1.119  1.00  0.23           C  
ATOM    660  OG  SER A 266     -11.515  -1.263   0.294  1.00  0.98           O  
ATOM    661  H   SER A 266      -9.186  -2.448   3.200  1.00  0.14           H  
ATOM    662  HA  SER A 266      -9.637   0.037   1.858  1.00  0.20           H  
ATOM    663  HB2 SER A 266      -9.603  -1.935   0.517  1.00  0.73           H  
ATOM    664  HB3 SER A 266     -10.810  -2.726   1.529  1.00  0.83           H  
ATOM    665  HG  SER A 266     -12.345  -1.270   0.776  1.00  1.38           H  
ATOM    666  N   ASN A 267     -11.844  -1.010   4.006  1.00  0.20           N  
ATOM    667  CA  ASN A 267     -13.068  -0.649   4.717  1.00  0.22           C  
ATOM    668  C   ASN A 267     -12.938   0.710   5.399  1.00  0.20           C  
ATOM    669  O   ASN A 267     -13.732   1.618   5.151  1.00  0.22           O  
ATOM    670  CB  ASN A 267     -13.415  -1.720   5.753  1.00  0.25           C  
ATOM    671  CG  ASN A 267     -14.694  -1.409   6.502  1.00  1.14           C  
ATOM    672  OD1 ASN A 267     -14.674  -0.753   7.543  1.00  2.12           O  
ATOM    673  ND2 ASN A 267     -15.819  -1.879   5.975  1.00  1.53           N  
ATOM    674  H   ASN A 267     -11.307  -1.764   4.332  1.00  0.23           H  
ATOM    675  HA  ASN A 267     -13.867  -0.596   3.992  1.00  0.25           H  
ATOM    676  HB2 ASN A 267     -13.535  -2.670   5.254  1.00  0.72           H  
ATOM    677  HB3 ASN A 267     -12.608  -1.794   6.468  1.00  0.93           H  
ATOM    678 HD21 ASN A 267     -15.761  -2.393   5.142  1.00  1.71           H  
ATOM    679 HD22 ASN A 267     -16.662  -1.692   6.438  1.00  2.12           H  
ATOM    680  N   ARG A 268     -11.932   0.844   6.259  1.00  0.18           N  
ATOM    681  CA  ARG A 268     -11.702   2.092   6.982  1.00  0.19           C  
ATOM    682  C   ARG A 268     -11.327   3.224   6.030  1.00  0.16           C  
ATOM    683  O   ARG A 268     -11.751   4.365   6.212  1.00  0.19           O  
ATOM    684  CB  ARG A 268     -10.598   1.902   8.027  1.00  0.21           C  
ATOM    685  CG  ARG A 268     -10.271   3.165   8.812  1.00  0.25           C  
ATOM    686  CD  ARG A 268     -11.456   3.637   9.639  1.00  0.33           C  
ATOM    687  NE  ARG A 268     -11.141   4.837  10.410  1.00  1.37           N  
ATOM    688  CZ  ARG A 268     -12.055   5.583  11.022  1.00  1.62           C  
ATOM    689  NH1 ARG A 268     -13.339   5.255  10.953  1.00  0.92           N  
ATOM    690  NH2 ARG A 268     -11.687   6.659  11.704  1.00  2.69           N  
ATOM    691  H   ARG A 268     -11.338   0.083   6.421  1.00  0.18           H  
ATOM    692  HA  ARG A 268     -12.619   2.354   7.486  1.00  0.22           H  
ATOM    693  HB2 ARG A 268     -10.910   1.141   8.727  1.00  0.25           H  
ATOM    694  HB3 ARG A 268      -9.700   1.572   7.527  1.00  0.19           H  
ATOM    695  HG2 ARG A 268      -9.443   2.959   9.473  1.00  0.29           H  
ATOM    696  HG3 ARG A 268      -9.994   3.945   8.117  1.00  0.22           H  
ATOM    697  HD2 ARG A 268     -12.279   3.854   8.975  1.00  0.90           H  
ATOM    698  HD3 ARG A 268     -11.740   2.848  10.319  1.00  0.82           H  
ATOM    699  HE  ARG A 268     -10.198   5.100  10.475  1.00  2.01           H  
ATOM    700 HH11 ARG A 268     -13.622   4.445  10.441  1.00  0.60           H  
ATOM    701 HH12 ARG A 268     -14.024   5.820  11.415  1.00  1.15           H  
ATOM    702 HH21 ARG A 268     -10.719   6.908  11.759  1.00  3.33           H  
ATOM    703 HH22 ARG A 268     -12.374   7.221  12.164  1.00  2.89           H  
ATOM    704  N   LEU A 269     -10.529   2.903   5.017  1.00  0.14           N  
ATOM    705  CA  LEU A 269     -10.093   3.897   4.042  1.00  0.16           C  
ATOM    706  C   LEU A 269     -11.282   4.508   3.306  1.00  0.20           C  
ATOM    707  O   LEU A 269     -11.389   5.729   3.189  1.00  0.21           O  
ATOM    708  CB  LEU A 269      -9.123   3.267   3.037  1.00  0.19           C  
ATOM    709  CG  LEU A 269      -8.439   4.253   2.088  1.00  0.24           C  
ATOM    710  CD1 LEU A 269      -7.591   5.248   2.865  1.00  0.28           C  
ATOM    711  CD2 LEU A 269      -7.585   3.510   1.073  1.00  0.31           C  
ATOM    712  H   LEU A 269     -10.227   1.975   4.922  1.00  0.14           H  
ATOM    713  HA  LEU A 269      -9.579   4.680   4.579  1.00  0.15           H  
ATOM    714  HB2 LEU A 269      -8.358   2.742   3.590  1.00  0.21           H  
ATOM    715  HB3 LEU A 269      -9.669   2.551   2.444  1.00  0.23           H  
ATOM    716  HG  LEU A 269      -9.195   4.808   1.549  1.00  0.30           H  
ATOM    717 HD11 LEU A 269      -6.861   4.713   3.454  1.00  0.96           H  
ATOM    718 HD12 LEU A 269      -8.225   5.830   3.517  1.00  1.09           H  
ATOM    719 HD13 LEU A 269      -7.085   5.905   2.174  1.00  1.01           H  
ATOM    720 HD21 LEU A 269      -8.216   2.878   0.464  1.00  0.90           H  
ATOM    721 HD22 LEU A 269      -6.859   2.900   1.591  1.00  1.05           H  
ATOM    722 HD23 LEU A 269      -7.074   4.223   0.443  1.00  0.87           H  
ATOM    723  N   ALA A 270     -12.171   3.652   2.812  1.00  0.25           N  
ATOM    724  CA  ALA A 270     -13.353   4.108   2.086  1.00  0.33           C  
ATOM    725  C   ALA A 270     -14.213   5.029   2.946  1.00  0.34           C  
ATOM    726  O   ALA A 270     -14.840   5.960   2.437  1.00  0.37           O  
ATOM    727  CB  ALA A 270     -14.169   2.918   1.609  1.00  0.44           C  
ATOM    728  H   ALA A 270     -12.027   2.690   2.933  1.00  0.25           H  
ATOM    729  HA  ALA A 270     -13.018   4.655   1.216  1.00  0.35           H  
ATOM    730  HB1 ALA A 270     -13.549   2.275   1.003  1.00  1.06           H  
ATOM    731  HB2 ALA A 270     -15.007   3.268   1.022  1.00  1.05           H  
ATOM    732  HB3 ALA A 270     -14.534   2.365   2.463  1.00  1.14           H  
ATOM    733  N   GLN A 271     -14.240   4.765   4.248  1.00  0.36           N  
ATOM    734  CA  GLN A 271     -15.027   5.572   5.176  1.00  0.45           C  
ATOM    735  C   GLN A 271     -14.470   6.989   5.277  1.00  0.44           C  
ATOM    736  O   GLN A 271     -15.220   7.964   5.239  1.00  0.50           O  
ATOM    737  CB  GLN A 271     -15.046   4.916   6.559  1.00  0.52           C  
ATOM    738  CG  GLN A 271     -15.864   5.682   7.587  1.00  0.63           C  
ATOM    739  CD  GLN A 271     -15.891   4.998   8.940  1.00  1.01           C  
ATOM    740  OE1 GLN A 271     -15.812   3.773   9.031  1.00  1.73           O  
ATOM    741  NE2 GLN A 271     -16.001   5.788  10.001  1.00  1.54           N  
ATOM    742  H   GLN A 271     -13.721   4.010   4.593  1.00  0.35           H  
ATOM    743  HA  GLN A 271     -16.036   5.620   4.797  1.00  0.51           H  
ATOM    744  HB2 GLN A 271     -15.463   3.925   6.468  1.00  0.60           H  
ATOM    745  HB3 GLN A 271     -14.032   4.839   6.923  1.00  0.51           H  
ATOM    746  HG2 GLN A 271     -15.437   6.667   7.707  1.00  0.95           H  
ATOM    747  HG3 GLN A 271     -16.879   5.774   7.226  1.00  1.15           H  
ATOM    748 HE21 GLN A 271     -16.059   6.755   9.853  1.00  1.82           H  
ATOM    749 HE22 GLN A 271     -16.020   5.373  10.887  1.00  2.04           H  
ATOM    750  N   ILE A 272     -13.152   7.095   5.411  1.00  0.42           N  
ATOM    751  CA  ILE A 272     -12.496   8.394   5.522  1.00  0.50           C  
ATOM    752  C   ILE A 272     -12.649   9.211   4.242  1.00  0.44           C  
ATOM    753  O   ILE A 272     -12.876  10.420   4.293  1.00  0.48           O  
ATOM    754  CB  ILE A 272     -10.995   8.238   5.843  1.00  0.62           C  
ATOM    755  CG1 ILE A 272     -10.812   7.451   7.143  1.00  0.73           C  
ATOM    756  CG2 ILE A 272     -10.330   9.605   5.942  1.00  0.76           C  
ATOM    757  CD1 ILE A 272      -9.362   7.191   7.497  1.00  0.96           C  
ATOM    758  H   ILE A 272     -12.609   6.280   5.444  1.00  0.39           H  
ATOM    759  HA  ILE A 272     -12.960   8.931   6.335  1.00  0.60           H  
ATOM    760  HB  ILE A 272     -10.530   7.697   5.034  1.00  0.59           H  
ATOM    761 HG12 ILE A 272     -11.256   8.004   7.958  1.00  1.01           H  
ATOM    762 HG13 ILE A 272     -11.307   6.496   7.051  1.00  0.91           H  
ATOM    763 HG21 ILE A 272      -9.281   9.480   6.163  1.00  1.46           H  
ATOM    764 HG22 ILE A 272     -10.798  10.177   6.730  1.00  1.09           H  
ATOM    765 HG23 ILE A 272     -10.440  10.128   5.004  1.00  1.23           H  
ATOM    766 HD11 ILE A 272      -8.864   8.130   7.689  1.00  1.42           H  
ATOM    767 HD12 ILE A 272      -8.877   6.686   6.676  1.00  1.66           H  
ATOM    768 HD13 ILE A 272      -9.313   6.571   8.380  1.00  1.30           H  
ATOM    769  N   CYS A 273     -12.530   8.548   3.094  1.00  0.42           N  
ATOM    770  CA  CYS A 273     -12.650   9.222   1.805  1.00  0.47           C  
ATOM    771  C   CYS A 273     -14.067   9.741   1.577  1.00  0.52           C  
ATOM    772  O   CYS A 273     -14.341  10.398   0.573  1.00  0.74           O  
ATOM    773  CB  CYS A 273     -12.260   8.270   0.673  1.00  0.62           C  
ATOM    774  SG  CYS A 273     -10.561   7.659   0.775  1.00  1.23           S  
ATOM    775  H   CYS A 273     -12.352   7.584   3.108  1.00  0.41           H  
ATOM    776  HA  CYS A 273     -11.970  10.060   1.806  1.00  0.52           H  
ATOM    777  HB2 CYS A 273     -12.916   7.412   0.692  1.00  1.36           H  
ATOM    778  HB3 CYS A 273     -12.370   8.781  -0.272  1.00  1.16           H  
ATOM    779  HG  CYS A 273     -10.527   6.450   0.236  1.00  1.90           H  
ATOM    780  N   SER A 274     -14.965   9.444   2.510  1.00  0.58           N  
ATOM    781  CA  SER A 274     -16.352   9.884   2.405  1.00  0.67           C  
ATOM    782  C   SER A 274     -16.534  11.264   3.027  1.00  0.65           C  
ATOM    783  O   SER A 274     -17.493  11.974   2.714  1.00  0.75           O  
ATOM    784  CB  SER A 274     -17.281   8.878   3.084  1.00  0.80           C  
ATOM    785  OG  SER A 274     -18.637   9.275   2.963  1.00  1.00           O  
ATOM    786  H   SER A 274     -14.688   8.920   3.291  1.00  0.74           H  
ATOM    787  HA  SER A 274     -16.601   9.939   1.357  1.00  0.74           H  
ATOM    788  HB2 SER A 274     -17.160   7.909   2.622  1.00  1.42           H  
ATOM    789  HB3 SER A 274     -17.031   8.810   4.132  1.00  0.97           H  
ATOM    790  HG  SER A 274     -18.683  10.123   2.515  1.00  1.46           H  
ATOM    791  N   SER A 275     -15.612  11.640   3.907  1.00  0.64           N  
ATOM    792  CA  SER A 275     -15.676  12.936   4.577  1.00  0.75           C  
ATOM    793  C   SER A 275     -14.861  13.982   3.823  1.00  0.68           C  
ATOM    794  O   SER A 275     -14.664  15.097   4.307  1.00  0.81           O  
ATOM    795  CB  SER A 275     -15.168  12.813   6.015  1.00  0.84           C  
ATOM    796  OG  SER A 275     -15.945  11.884   6.752  1.00  1.24           O  
ATOM    797  H   SER A 275     -14.871  11.034   4.110  1.00  0.62           H  
ATOM    798  HA  SER A 275     -16.710  13.247   4.596  1.00  0.90           H  
ATOM    799  HB2 SER A 275     -14.142  12.475   6.005  1.00  1.50           H  
ATOM    800  HB3 SER A 275     -15.226  13.776   6.499  1.00  1.35           H  
ATOM    801  HG  SER A 275     -15.874  12.080   7.690  1.00  1.52           H  
ATOM    802  N   ILE A 276     -14.391  13.616   2.635  1.00  0.60           N  
ATOM    803  CA  ILE A 276     -13.597  14.521   1.814  1.00  0.60           C  
ATOM    804  C   ILE A 276     -14.412  15.027   0.626  1.00  0.73           C  
ATOM    805  O   ILE A 276     -15.317  14.343   0.147  1.00  0.80           O  
ATOM    806  CB  ILE A 276     -12.317  13.832   1.296  1.00  0.52           C  
ATOM    807  CG1 ILE A 276     -11.570  13.167   2.455  1.00  0.69           C  
ATOM    808  CG2 ILE A 276     -11.421  14.839   0.586  1.00  0.55           C  
ATOM    809  CD1 ILE A 276     -10.368  12.354   2.019  1.00  0.66           C  
ATOM    810  H   ILE A 276     -14.583  12.715   2.301  1.00  0.64           H  
ATOM    811  HA  ILE A 276     -13.308  15.363   2.425  1.00  0.74           H  
ATOM    812  HB  ILE A 276     -12.605  13.076   0.581  1.00  0.54           H  
ATOM    813 HG12 ILE A 276     -11.222  13.929   3.135  1.00  1.38           H  
ATOM    814 HG13 ILE A 276     -12.245  12.506   2.978  1.00  1.36           H  
ATOM    815 HG21 ILE A 276     -11.125  15.609   1.281  1.00  1.10           H  
ATOM    816 HG22 ILE A 276     -11.961  15.284  -0.236  1.00  1.06           H  
ATOM    817 HG23 ILE A 276     -10.542  14.335   0.211  1.00  1.30           H  
ATOM    818 HD11 ILE A 276      -9.667  12.995   1.504  1.00  1.39           H  
ATOM    819 HD12 ILE A 276     -10.689  11.565   1.355  1.00  1.37           H  
ATOM    820 HD13 ILE A 276      -9.891  11.924   2.886  1.00  1.22           H  
ATOM    821  N   ARG A 277     -14.089  16.227   0.154  1.00  0.94           N  
ATOM    822  CA  ARG A 277     -14.797  16.820  -0.975  1.00  1.23           C  
ATOM    823  C   ARG A 277     -13.950  16.768  -2.244  1.00  1.24           C  
ATOM    824  O   ARG A 277     -13.015  17.551  -2.409  1.00  1.40           O  
ATOM    825  CB  ARG A 277     -15.178  18.269  -0.660  1.00  1.51           C  
ATOM    826  CG  ARG A 277     -15.982  18.945  -1.761  1.00  2.00           C  
ATOM    827  CD  ARG A 277     -17.325  18.265  -1.972  1.00  2.77           C  
ATOM    828  NE  ARG A 277     -18.107  18.201  -0.741  1.00  3.13           N  
ATOM    829  CZ  ARG A 277     -19.334  17.694  -0.669  1.00  4.06           C  
ATOM    830  NH1 ARG A 277     -19.920  17.211  -1.757  1.00  4.67           N  
ATOM    831  NH2 ARG A 277     -19.975  17.670   0.489  1.00  4.70           N  
ATOM    832  H   ARG A 277     -13.351  16.722   0.567  1.00  0.98           H  
ATOM    833  HA  ARG A 277     -15.698  16.249  -1.136  1.00  1.34           H  
ATOM    834  HB2 ARG A 277     -15.763  18.286   0.246  1.00  1.76           H  
ATOM    835  HB3 ARG A 277     -14.274  18.840  -0.504  1.00  1.74           H  
ATOM    836  HG2 ARG A 277     -16.154  19.976  -1.486  1.00  2.07           H  
ATOM    837  HG3 ARG A 277     -15.418  18.906  -2.681  1.00  2.54           H  
ATOM    838  HD2 ARG A 277     -17.882  18.816  -2.714  1.00  3.18           H  
ATOM    839  HD3 ARG A 277     -17.152  17.259  -2.329  1.00  3.30           H  
ATOM    840  HE  ARG A 277     -17.695  18.556   0.075  1.00  3.01           H  
ATOM    841 HH11 ARG A 277     -19.440  17.229  -2.635  1.00  4.57           H  
ATOM    842 HH12 ARG A 277     -20.842  16.829  -1.700  1.00  5.43           H  
ATOM    843 HH21 ARG A 277     -19.537  18.035   1.312  1.00  4.65           H  
ATOM    844 HH22 ARG A 277     -20.898  17.288   0.543  1.00  5.42           H  
ATOM    845  N   THR A 278     -14.285  15.840  -3.134  1.00  1.32           N  
ATOM    846  CA  THR A 278     -13.559  15.686  -4.389  1.00  1.41           C  
ATOM    847  C   THR A 278     -14.141  16.590  -5.470  1.00  1.69           C  
ATOM    848  O   THR A 278     -15.331  16.905  -5.455  1.00  1.73           O  
ATOM    849  CB  THR A 278     -13.590  14.228  -4.884  1.00  1.60           C  
ATOM    850  OG1 THR A 278     -12.920  14.123  -6.145  1.00  2.10           O  
ATOM    851  CG2 THR A 278     -15.022  13.730  -5.021  1.00  2.16           C  
ATOM    852  H   THR A 278     -15.039  15.242  -2.942  1.00  1.45           H  
ATOM    853  HA  THR A 278     -12.531  15.965  -4.216  1.00  1.55           H  
ATOM    854  HB  THR A 278     -13.078  13.608  -4.160  1.00  2.05           H  
ATOM    855  HG1 THR A 278     -13.420  14.600  -6.813  1.00  2.30           H  
ATOM    856 HG21 THR A 278     -15.545  14.337  -5.744  1.00  2.51           H  
ATOM    857 HG22 THR A 278     -15.519  13.798  -4.065  1.00  2.60           H  
ATOM    858 HG23 THR A 278     -15.015  12.701  -5.351  1.00  2.60           H  
ATOM    859  N   HIS A 279     -13.294  17.005  -6.407  1.00  2.57           N  
ATOM    860  CA  HIS A 279     -13.726  17.874  -7.496  1.00  3.12           C  
ATOM    861  C   HIS A 279     -13.276  17.318  -8.845  1.00  3.80           C  
ATOM    862  O   HIS A 279     -13.962  17.486  -9.854  1.00  4.27           O  
ATOM    863  CB  HIS A 279     -13.170  19.285  -7.300  1.00  3.83           C  
ATOM    864  CG  HIS A 279     -13.721  20.287  -8.267  1.00  4.26           C  
ATOM    865  ND1 HIS A 279     -12.993  20.797  -9.320  1.00  5.06           N  
ATOM    866  CD2 HIS A 279     -14.939  20.875  -8.333  1.00  4.51           C  
ATOM    867  CE1 HIS A 279     -13.738  21.658  -9.993  1.00  5.62           C  
ATOM    868  NE2 HIS A 279     -14.923  21.722  -9.414  1.00  5.33           N  
ATOM    869  H   HIS A 279     -12.358  16.718  -6.365  1.00  3.06           H  
ATOM    870  HA  HIS A 279     -14.805  17.915  -7.479  1.00  2.99           H  
ATOM    871  HB2 HIS A 279     -13.406  19.622  -6.302  1.00  3.96           H  
ATOM    872  HB3 HIS A 279     -12.096  19.260  -7.421  1.00  4.35           H  
ATOM    873  HD1 HIS A 279     -12.066  20.566  -9.542  1.00  5.41           H  
ATOM    874  HD2 HIS A 279     -15.769  20.708  -7.661  1.00  4.44           H  
ATOM    875  HE1 HIS A 279     -13.430  22.212 -10.866  1.00  6.41           H  
ATOM    876  HE2 HIS A 279     -15.689  22.234  -9.748  1.00  5.84           H  
ATOM    877  N   LYS A 280     -12.121  16.659  -8.849  1.00  4.32           N  
ATOM    878  CA  LYS A 280     -11.571  16.073 -10.068  1.00  5.31           C  
ATOM    879  C   LYS A 280     -11.395  17.132 -11.156  1.00  5.66           C  
ATOM    880  O   LYS A 280     -12.340  17.329 -11.947  1.00  6.01           O  
ATOM    881  CB  LYS A 280     -12.476  14.947 -10.574  1.00  6.17           C  
ATOM    882  CG  LYS A 280     -11.918  14.208 -11.781  1.00  7.14           C  
ATOM    883  CD  LYS A 280     -12.876  13.135 -12.274  1.00  8.09           C  
ATOM    884  CE  LYS A 280     -13.027  12.009 -11.262  1.00  9.09           C  
ATOM    885  NZ  LYS A 280     -13.938  10.939 -11.752  1.00  9.65           N  
ATOM    886  OXT LYS A 280     -10.313  17.754 -11.203  1.00  5.93           O  
ATOM    887  H   LYS A 280     -11.623  16.564  -8.010  1.00  4.30           H  
ATOM    888  HA  LYS A 280     -10.603  15.661  -9.829  1.00  5.57           H  
ATOM    889  HB2 LYS A 280     -12.621  14.232  -9.776  1.00  6.16           H  
ATOM    890  HB3 LYS A 280     -13.433  15.365 -10.846  1.00  6.40           H  
ATOM    891  HG2 LYS A 280     -11.749  14.918 -12.577  1.00  7.29           H  
ATOM    892  HG3 LYS A 280     -10.983  13.745 -11.504  1.00  7.23           H  
ATOM    893  HD2 LYS A 280     -13.844  13.582 -12.446  1.00  8.02           H  
ATOM    894  HD3 LYS A 280     -12.498  12.727 -13.200  1.00  8.31           H  
ATOM    895  HE2 LYS A 280     -12.053  11.581 -11.071  1.00  9.32           H  
ATOM    896  HE3 LYS A 280     -13.426  12.418 -10.345  1.00  9.36           H  
ATOM    897  HZ1 LYS A 280     -14.039  10.196 -11.031  1.00  9.52           H  
ATOM    898  HZ2 LYS A 280     -13.555  10.514 -12.621  1.00 10.06           H  
ATOM    899  HZ3 LYS A 280     -14.877  11.335 -11.958  1.00  9.98           H  
TER     900      LYS A 280                                                      
ATOM    901  N   SER B 224       8.874  -6.764   4.659  1.00  1.17           N  
ATOM    902  CA  SER B 224       8.197  -6.189   5.817  1.00  0.99           C  
ATOM    903  C   SER B 224       6.920  -6.957   6.142  1.00  1.00           C  
ATOM    904  O   SER B 224       6.199  -7.390   5.242  1.00  1.84           O  
ATOM    905  CB  SER B 224       7.868  -4.717   5.560  1.00  1.64           C  
ATOM    906  OG  SER B 224       7.019  -4.573   4.433  1.00  2.50           O  
ATOM    907  H   SER B 224       8.337  -7.107   3.915  1.00  1.67           H  
ATOM    908  HA  SER B 224       8.868  -6.255   6.660  1.00  1.22           H  
ATOM    909  HB2 SER B 224       7.367  -4.306   6.424  1.00  1.90           H  
ATOM    910  HB3 SER B 224       8.782  -4.171   5.378  1.00  2.15           H  
ATOM    911  HG  SER B 224       7.454  -4.031   3.772  1.00  2.88           H  
ATOM    912  N   LYS B 225       6.649  -7.124   7.433  1.00  0.49           N  
ATOM    913  CA  LYS B 225       5.459  -7.841   7.878  1.00  0.44           C  
ATOM    914  C   LYS B 225       4.322  -6.871   8.184  1.00  0.34           C  
ATOM    915  O   LYS B 225       3.287  -7.263   8.725  1.00  0.60           O  
ATOM    916  CB  LYS B 225       5.779  -8.679   9.117  1.00  0.65           C  
ATOM    917  CG  LYS B 225       6.852  -9.733   8.880  1.00  0.84           C  
ATOM    918  CD  LYS B 225       6.380 -10.812   7.916  1.00  0.97           C  
ATOM    919  CE  LYS B 225       5.251 -11.640   8.508  1.00  1.44           C  
ATOM    920  NZ  LYS B 225       5.669 -12.337   9.757  1.00  1.94           N  
ATOM    921  H   LYS B 225       7.263  -6.756   8.102  1.00  0.96           H  
ATOM    922  HA  LYS B 225       5.151  -8.499   7.080  1.00  0.49           H  
ATOM    923  HB2 LYS B 225       6.119  -8.023   9.904  1.00  0.69           H  
ATOM    924  HB3 LYS B 225       4.879  -9.179   9.442  1.00  0.72           H  
ATOM    925  HG2 LYS B 225       7.727  -9.255   8.467  1.00  1.21           H  
ATOM    926  HG3 LYS B 225       7.103 -10.194   9.825  1.00  1.16           H  
ATOM    927  HD2 LYS B 225       6.031 -10.343   7.011  1.00  1.06           H  
ATOM    928  HD3 LYS B 225       7.207 -11.461   7.685  1.00  1.23           H  
ATOM    929  HE2 LYS B 225       4.421 -10.987   8.735  1.00  1.80           H  
ATOM    930  HE3 LYS B 225       4.941 -12.376   7.782  1.00  1.80           H  
ATOM    931  HZ1 LYS B 225       4.874 -12.883  10.145  1.00  2.41           H  
ATOM    932  HZ2 LYS B 225       5.980 -11.644  10.467  1.00  2.34           H  
ATOM    933  HZ3 LYS B 225       6.456 -12.987   9.557  1.00  2.26           H  
ATOM    934  N   GLU B 226       4.522  -5.604   7.835  1.00  0.43           N  
ATOM    935  CA  GLU B 226       3.513  -4.576   8.071  1.00  0.37           C  
ATOM    936  C   GLU B 226       2.924  -4.086   6.751  1.00  0.30           C  
ATOM    937  O   GLU B 226       3.646  -3.903   5.769  1.00  0.32           O  
ATOM    938  CB  GLU B 226       4.124  -3.402   8.841  1.00  0.50           C  
ATOM    939  CG  GLU B 226       3.158  -2.729   9.803  1.00  1.07           C  
ATOM    940  CD  GLU B 226       1.942  -2.153   9.105  1.00  2.20           C  
ATOM    941  OE1 GLU B 226       2.082  -1.108   8.439  1.00  2.95           O  
ATOM    942  OE2 GLU B 226       0.851  -2.750   9.226  1.00  2.85           O  
ATOM    943  H   GLU B 226       5.368  -5.354   7.409  1.00  0.71           H  
ATOM    944  HA  GLU B 226       2.724  -5.014   8.665  1.00  0.37           H  
ATOM    945  HB2 GLU B 226       4.971  -3.761   9.408  1.00  1.10           H  
ATOM    946  HB3 GLU B 226       4.466  -2.663   8.131  1.00  1.08           H  
ATOM    947  HG2 GLU B 226       2.826  -3.456  10.528  1.00  1.45           H  
ATOM    948  HG3 GLU B 226       3.677  -1.928  10.309  1.00  1.38           H  
ATOM    949  N   ILE B 227       1.610  -3.881   6.731  1.00  0.24           N  
ATOM    950  CA  ILE B 227       0.925  -3.416   5.530  1.00  0.19           C  
ATOM    951  C   ILE B 227       0.714  -1.905   5.559  1.00  0.17           C  
ATOM    952  O   ILE B 227       0.235  -1.354   6.550  1.00  0.17           O  
ATOM    953  CB  ILE B 227      -0.441  -4.113   5.362  1.00  0.18           C  
ATOM    954  CG1 ILE B 227      -0.251  -5.629   5.264  1.00  0.20           C  
ATOM    955  CG2 ILE B 227      -1.165  -3.579   4.133  1.00  0.18           C  
ATOM    956  CD1 ILE B 227      -1.551  -6.407   5.249  1.00  0.22           C  
ATOM    957  H   ILE B 227       1.089  -4.050   7.543  1.00  0.26           H  
ATOM    958  HA  ILE B 227       1.539  -3.667   4.677  1.00  0.22           H  
ATOM    959  HB  ILE B 227      -1.043  -3.888   6.229  1.00  0.18           H  
ATOM    960 HG12 ILE B 227       0.284  -5.860   4.356  1.00  0.23           H  
ATOM    961 HG13 ILE B 227       0.328  -5.966   6.112  1.00  0.22           H  
ATOM    962 HG21 ILE B 227      -0.560  -3.750   3.256  1.00  1.02           H  
ATOM    963 HG22 ILE B 227      -1.340  -2.520   4.249  1.00  0.96           H  
ATOM    964 HG23 ILE B 227      -2.112  -4.090   4.024  1.00  1.05           H  
ATOM    965 HD11 ILE B 227      -2.133  -6.114   4.388  1.00  1.08           H  
ATOM    966 HD12 ILE B 227      -2.108  -6.192   6.148  1.00  0.98           H  
ATOM    967 HD13 ILE B 227      -1.336  -7.463   5.198  1.00  1.00           H  
ATOM    968  N   PHE B 228       1.072  -1.243   4.463  1.00  0.16           N  
ATOM    969  CA  PHE B 228       0.921   0.204   4.358  1.00  0.15           C  
ATOM    970  C   PHE B 228       0.760   0.645   2.907  1.00  0.15           C  
ATOM    971  O   PHE B 228       0.980  -0.136   1.979  1.00  0.17           O  
ATOM    972  CB  PHE B 228       2.119   0.913   4.990  1.00  0.15           C  
ATOM    973  CG  PHE B 228       3.440   0.251   4.718  1.00  0.16           C  
ATOM    974  CD1 PHE B 228       4.157   0.544   3.571  1.00  1.20           C  
ATOM    975  CD2 PHE B 228       3.966  -0.660   5.620  1.00  1.16           C  
ATOM    976  CE1 PHE B 228       5.376  -0.060   3.328  1.00  1.22           C  
ATOM    977  CE2 PHE B 228       5.184  -1.266   5.384  1.00  1.15           C  
ATOM    978  CZ  PHE B 228       5.889  -0.965   4.236  1.00  0.22           C  
ATOM    979  H   PHE B 228       1.449  -1.738   3.709  1.00  0.17           H  
ATOM    980  HA  PHE B 228       0.030   0.480   4.901  1.00  0.15           H  
ATOM    981  HB2 PHE B 228       2.173   1.921   4.609  1.00  0.15           H  
ATOM    982  HB3 PHE B 228       1.979   0.948   6.060  1.00  0.15           H  
ATOM    983  HD1 PHE B 228       3.755   1.252   2.861  1.00  2.10           H  
ATOM    984  HD2 PHE B 228       3.413  -0.896   6.519  1.00  2.08           H  
ATOM    985  HE1 PHE B 228       5.927   0.176   2.429  1.00  2.14           H  
ATOM    986  HE2 PHE B 228       5.584  -1.972   6.096  1.00  2.06           H  
ATOM    987  HZ  PHE B 228       6.843  -1.436   4.052  1.00  0.25           H  
ATOM    988  N   LEU B 229       0.373   1.905   2.724  1.00  0.15           N  
ATOM    989  CA  LEU B 229       0.176   2.465   1.390  1.00  0.16           C  
ATOM    990  C   LEU B 229       1.151   3.610   1.141  1.00  0.18           C  
ATOM    991  O   LEU B 229       1.480   4.366   2.056  1.00  0.22           O  
ATOM    992  CB  LEU B 229      -1.263   2.968   1.227  1.00  0.14           C  
ATOM    993  CG  LEU B 229      -2.350   2.041   1.779  1.00  0.12           C  
ATOM    994  CD1 LEU B 229      -2.560   2.293   3.264  1.00  0.10           C  
ATOM    995  CD2 LEU B 229      -3.652   2.228   1.015  1.00  0.12           C  
ATOM    996  H   LEU B 229       0.223   2.474   3.506  1.00  0.15           H  
ATOM    997  HA  LEU B 229       0.361   1.684   0.669  1.00  0.18           H  
ATOM    998  HB2 LEU B 229      -1.345   3.920   1.730  1.00  0.15           H  
ATOM    999  HB3 LEU B 229      -1.451   3.121   0.174  1.00  0.16           H  
ATOM   1000  HG  LEU B 229      -2.034   1.015   1.657  1.00  0.13           H  
ATOM   1001 HD11 LEU B 229      -3.342   1.647   3.632  1.00  1.02           H  
ATOM   1002 HD12 LEU B 229      -2.845   3.324   3.417  1.00  0.99           H  
ATOM   1003 HD13 LEU B 229      -1.644   2.090   3.798  1.00  1.00           H  
ATOM   1004 HD21 LEU B 229      -4.428   1.635   1.476  1.00  1.04           H  
ATOM   1005 HD22 LEU B 229      -3.519   1.911  -0.010  1.00  1.01           H  
ATOM   1006 HD23 LEU B 229      -3.936   3.270   1.037  1.00  0.97           H  
ATOM   1007  N   THR B 230       1.608   3.737  -0.101  1.00  0.19           N  
ATOM   1008  CA  THR B 230       2.544   4.793  -0.465  1.00  0.21           C  
ATOM   1009  C   THR B 230       1.917   5.754  -1.472  1.00  0.20           C  
ATOM   1010  O   THR B 230       1.812   5.441  -2.659  1.00  0.22           O  
ATOM   1011  CB  THR B 230       3.840   4.212  -1.062  1.00  0.26           C  
ATOM   1012  OG1 THR B 230       4.385   3.226  -0.178  1.00  1.17           O  
ATOM   1013  CG2 THR B 230       4.867   5.309  -1.298  1.00  1.17           C  
ATOM   1014  H   THR B 230       1.310   3.107  -0.790  1.00  0.20           H  
ATOM   1015  HA  THR B 230       2.797   5.342   0.431  1.00  0.22           H  
ATOM   1016  HB  THR B 230       3.606   3.747  -2.009  1.00  0.54           H  
ATOM   1017  HG1 THR B 230       3.671   2.744   0.245  1.00  1.45           H  
ATOM   1018 HG21 THR B 230       5.752   4.882  -1.744  1.00  1.58           H  
ATOM   1019 HG22 THR B 230       5.126   5.770  -0.357  1.00  1.75           H  
ATOM   1020 HG23 THR B 230       4.452   6.054  -1.962  1.00  1.87           H  
ATOM   1021  N   VAL B 231       1.504   6.922  -0.993  1.00  0.18           N  
ATOM   1022  CA  VAL B 231       0.883   7.926  -1.848  1.00  0.18           C  
ATOM   1023  C   VAL B 231       1.790   9.148  -2.007  1.00  0.19           C  
ATOM   1024  O   VAL B 231       2.069   9.847  -1.031  1.00  0.23           O  
ATOM   1025  CB  VAL B 231      -0.473   8.374  -1.272  1.00  0.19           C  
ATOM   1026  CG1 VAL B 231      -1.168   9.340  -2.217  1.00  0.21           C  
ATOM   1027  CG2 VAL B 231      -1.354   7.169  -0.993  1.00  0.19           C  
ATOM   1028  H   VAL B 231       1.618   7.118  -0.039  1.00  0.20           H  
ATOM   1029  HA  VAL B 231       0.711   7.480  -2.815  1.00  0.18           H  
ATOM   1030  HB  VAL B 231      -0.293   8.886  -0.337  1.00  0.20           H  
ATOM   1031 HG11 VAL B 231      -0.606  10.261  -2.267  1.00  0.55           H  
ATOM   1032 HG12 VAL B 231      -2.163   9.544  -1.851  1.00  0.61           H  
ATOM   1033 HG13 VAL B 231      -1.229   8.901  -3.201  1.00  0.51           H  
ATOM   1034 HG21 VAL B 231      -0.871   6.526  -0.274  1.00  1.02           H  
ATOM   1035 HG22 VAL B 231      -1.519   6.624  -1.911  1.00  0.98           H  
ATOM   1036 HG23 VAL B 231      -2.303   7.502  -0.598  1.00  0.99           H  
ATOM   1037  N   PRO B 232       2.264   9.431  -3.238  1.00  0.28           N  
ATOM   1038  CA  PRO B 232       3.145  10.575  -3.495  1.00  0.31           C  
ATOM   1039  C   PRO B 232       2.402  11.908  -3.455  1.00  0.31           C  
ATOM   1040  O   PRO B 232       1.560  12.189  -4.306  1.00  0.32           O  
ATOM   1041  CB  PRO B 232       3.670  10.301  -4.905  1.00  0.34           C  
ATOM   1042  CG  PRO B 232       2.598   9.501  -5.557  1.00  0.77           C  
ATOM   1043  CD  PRO B 232       1.981   8.665  -4.468  1.00  0.43           C  
ATOM   1044  HA  PRO B 232       3.970  10.603  -2.800  1.00  0.31           H  
ATOM   1045  HB2 PRO B 232       3.835  11.238  -5.419  1.00  0.45           H  
ATOM   1046  HB3 PRO B 232       4.594   9.747  -4.846  1.00  0.49           H  
ATOM   1047  HG2 PRO B 232       1.859  10.161  -5.987  1.00  1.17           H  
ATOM   1048  HG3 PRO B 232       3.024   8.867  -6.319  1.00  1.21           H  
ATOM   1049  HD2 PRO B 232       0.917   8.568  -4.626  1.00  0.49           H  
ATOM   1050  HD3 PRO B 232       2.448   7.691  -4.432  1.00  0.49           H  
ATOM   1051  N   VAL B 233       2.727  12.727  -2.458  1.00  0.31           N  
ATOM   1052  CA  VAL B 233       2.098  14.035  -2.304  1.00  0.32           C  
ATOM   1053  C   VAL B 233       2.424  14.947  -3.481  1.00  0.36           C  
ATOM   1054  O   VAL B 233       3.581  15.302  -3.704  1.00  0.40           O  
ATOM   1055  CB  VAL B 233       2.530  14.725  -0.994  1.00  0.36           C  
ATOM   1056  CG1 VAL B 233       1.744  14.174   0.183  1.00  0.34           C  
ATOM   1057  CG2 VAL B 233       4.024  14.558  -0.765  1.00  0.39           C  
ATOM   1058  H   VAL B 233       3.392  12.432  -1.800  1.00  0.31           H  
ATOM   1059  HA  VAL B 233       1.030  13.884  -2.268  1.00  0.29           H  
ATOM   1060  HB  VAL B 233       2.317  15.781  -1.080  1.00  0.38           H  
ATOM   1061 HG11 VAL B 233       2.070  14.660   1.091  1.00  0.97           H  
ATOM   1062 HG12 VAL B 233       1.914  13.111   0.262  1.00  1.16           H  
ATOM   1063 HG13 VAL B 233       0.692  14.361   0.031  1.00  1.08           H  
ATOM   1064 HG21 VAL B 233       4.567  14.960  -1.608  1.00  1.19           H  
ATOM   1065 HG22 VAL B 233       4.256  13.508  -0.656  1.00  0.99           H  
ATOM   1066 HG23 VAL B 233       4.312  15.085   0.133  1.00  1.02           H  
ATOM   1067  N   GLY B 234       1.392  15.322  -4.229  1.00  0.38           N  
ATOM   1068  CA  GLY B 234       1.580  16.191  -5.377  1.00  0.43           C  
ATOM   1069  C   GLY B 234       2.414  15.544  -6.464  1.00  0.45           C  
ATOM   1070  O   GLY B 234       1.886  14.828  -7.317  1.00  0.42           O  
ATOM   1071  H   GLY B 234       0.494  15.003  -4.001  1.00  0.37           H  
ATOM   1072  HA2 GLY B 234       0.611  16.445  -5.784  1.00  0.42           H  
ATOM   1073  HA3 GLY B 234       2.071  17.096  -5.052  1.00  0.48           H  
ATOM   1074  N   GLY B 235       3.719  15.794  -6.435  1.00  0.62           N  
ATOM   1075  CA  GLY B 235       4.606  15.224  -7.429  1.00  0.69           C  
ATOM   1076  C   GLY B 235       6.063  15.279  -7.010  1.00  0.73           C  
ATOM   1077  O   GLY B 235       6.854  16.019  -7.596  1.00  0.90           O  
ATOM   1078  H   GLY B 235       4.081  16.373  -5.730  1.00  0.73           H  
ATOM   1079  HA2 GLY B 235       4.328  14.193  -7.594  1.00  0.69           H  
ATOM   1080  HA3 GLY B 235       4.489  15.768  -8.355  1.00  0.74           H  
ATOM   1081  N   GLY B 236       6.417  14.496  -5.996  1.00  0.66           N  
ATOM   1082  CA  GLY B 236       7.788  14.475  -5.521  1.00  0.68           C  
ATOM   1083  C   GLY B 236       7.992  13.528  -4.355  1.00  0.68           C  
ATOM   1084  O   GLY B 236       8.440  12.394  -4.539  1.00  0.77           O  
ATOM   1085  H   GLY B 236       5.743  13.929  -5.566  1.00  0.66           H  
ATOM   1086  HA2 GLY B 236       8.433  14.172  -6.333  1.00  0.72           H  
ATOM   1087  HA3 GLY B 236       8.066  15.473  -5.212  1.00  0.69           H  
ATOM   1088  N   GLU B 237       7.664  13.992  -3.153  1.00  0.67           N  
ATOM   1089  CA  GLU B 237       7.815  13.179  -1.952  1.00  0.67           C  
ATOM   1090  C   GLU B 237       6.669  12.180  -1.816  1.00  0.60           C  
ATOM   1091  O   GLU B 237       5.612  12.350  -2.421  1.00  0.58           O  
ATOM   1092  CB  GLU B 237       7.877  14.074  -0.712  1.00  0.71           C  
ATOM   1093  CG  GLU B 237       9.010  15.085  -0.748  1.00  0.79           C  
ATOM   1094  CD  GLU B 237       9.045  15.966   0.485  1.00  1.52           C  
ATOM   1095  OE1 GLU B 237       8.383  17.025   0.478  1.00  2.41           O  
ATOM   1096  OE2 GLU B 237       9.736  15.599   1.459  1.00  2.01           O  
ATOM   1097  H   GLU B 237       7.309  14.901  -3.074  1.00  0.73           H  
ATOM   1098  HA  GLU B 237       8.743  12.633  -2.035  1.00  0.70           H  
ATOM   1099  HB2 GLU B 237       6.945  14.614  -0.626  1.00  0.69           H  
ATOM   1100  HB3 GLU B 237       8.003  13.452   0.161  1.00  0.72           H  
ATOM   1101  HG2 GLU B 237       9.947  14.553  -0.818  1.00  1.15           H  
ATOM   1102  HG3 GLU B 237       8.888  15.713  -1.618  1.00  1.15           H  
ATOM   1103  N   SER B 238       6.891  11.140  -1.019  1.00  0.74           N  
ATOM   1104  CA  SER B 238       5.880  10.111  -0.802  1.00  0.69           C  
ATOM   1105  C   SER B 238       5.541   9.986   0.679  1.00  0.65           C  
ATOM   1106  O   SER B 238       6.419  10.092   1.538  1.00  0.66           O  
ATOM   1107  CB  SER B 238       6.366   8.764  -1.340  1.00  0.70           C  
ATOM   1108  OG  SER B 238       7.567   8.364  -0.701  1.00  1.00           O  
ATOM   1109  H   SER B 238       7.756  11.060  -0.565  1.00  0.94           H  
ATOM   1110  HA  SER B 238       4.989  10.403  -1.339  1.00  0.69           H  
ATOM   1111  HB2 SER B 238       5.611   8.013  -1.162  1.00  0.84           H  
ATOM   1112  HB3 SER B 238       6.548   8.847  -2.401  1.00  0.88           H  
ATOM   1113  HG  SER B 238       8.100   7.852  -1.314  1.00  1.15           H  
ATOM   1114  N   LEU B 239       4.264   9.761   0.973  1.00  0.60           N  
ATOM   1115  CA  LEU B 239       3.809   9.624   2.351  1.00  0.56           C  
ATOM   1116  C   LEU B 239       3.760   8.160   2.773  1.00  0.55           C  
ATOM   1117  O   LEU B 239       3.231   7.312   2.053  1.00  0.71           O  
ATOM   1118  CB  LEU B 239       2.422  10.249   2.527  1.00  0.57           C  
ATOM   1119  CG  LEU B 239       2.391  11.775   2.642  1.00  0.60           C  
ATOM   1120  CD1 LEU B 239       0.965  12.257   2.865  1.00  0.61           C  
ATOM   1121  CD2 LEU B 239       3.291  12.250   3.774  1.00  0.58           C  
ATOM   1122  H   LEU B 239       3.613   9.684   0.245  1.00  0.59           H  
ATOM   1123  HA  LEU B 239       4.511  10.143   2.985  1.00  0.56           H  
ATOM   1124  HB2 LEU B 239       1.816   9.964   1.680  1.00  0.59           H  
ATOM   1125  HB3 LEU B 239       1.977   9.835   3.419  1.00  0.54           H  
ATOM   1126  HG  LEU B 239       2.752  12.209   1.720  1.00  0.63           H  
ATOM   1127 HD11 LEU B 239       0.343  11.928   2.046  1.00  0.96           H  
ATOM   1128 HD12 LEU B 239       0.952  13.334   2.918  1.00  1.13           H  
ATOM   1129 HD13 LEU B 239       0.587  11.846   3.790  1.00  1.27           H  
ATOM   1130 HD21 LEU B 239       4.309  11.951   3.574  1.00  1.08           H  
ATOM   1131 HD22 LEU B 239       2.963  11.809   4.705  1.00  1.17           H  
ATOM   1132 HD23 LEU B 239       3.241  13.327   3.847  1.00  1.19           H  
ATOM   1133  N   ARG B 240       4.314   7.873   3.945  1.00  0.43           N  
ATOM   1134  CA  ARG B 240       4.319   6.519   4.477  1.00  0.43           C  
ATOM   1135  C   ARG B 240       3.244   6.379   5.549  1.00  0.36           C  
ATOM   1136  O   ARG B 240       3.411   6.852   6.672  1.00  0.36           O  
ATOM   1137  CB  ARG B 240       5.691   6.175   5.060  1.00  0.47           C  
ATOM   1138  CG  ARG B 240       5.783   4.759   5.603  1.00  0.51           C  
ATOM   1139  CD  ARG B 240       7.155   4.478   6.193  1.00  0.57           C  
ATOM   1140  NE  ARG B 240       7.253   3.123   6.730  1.00  1.49           N  
ATOM   1141  CZ  ARG B 240       8.225   2.720   7.543  1.00  1.82           C  
ATOM   1142  NH1 ARG B 240       9.174   3.568   7.918  1.00  1.13           N  
ATOM   1143  NH2 ARG B 240       8.246   1.470   7.983  1.00  3.00           N  
ATOM   1144  H   ARG B 240       4.732   8.591   4.464  1.00  0.43           H  
ATOM   1145  HA  ARG B 240       4.097   5.839   3.667  1.00  0.47           H  
ATOM   1146  HB2 ARG B 240       6.437   6.291   4.287  1.00  0.52           H  
ATOM   1147  HB3 ARG B 240       5.909   6.861   5.864  1.00  0.46           H  
ATOM   1148  HG2 ARG B 240       5.038   4.629   6.374  1.00  0.47           H  
ATOM   1149  HG3 ARG B 240       5.598   4.062   4.799  1.00  0.55           H  
ATOM   1150  HD2 ARG B 240       7.898   4.603   5.420  1.00  1.14           H  
ATOM   1151  HD3 ARG B 240       7.342   5.184   6.989  1.00  1.15           H  
ATOM   1152  HE  ARG B 240       6.560   2.480   6.467  1.00  2.14           H  
ATOM   1153 HH11 ARG B 240       9.158   4.512   7.589  1.00  0.85           H  
ATOM   1154 HH12 ARG B 240       9.902   3.263   8.532  1.00  1.40           H  
ATOM   1155 HH21 ARG B 240       7.532   0.829   7.705  1.00  3.66           H  
ATOM   1156 HH22 ARG B 240       8.978   1.168   8.595  1.00  3.25           H  
ATOM   1157  N   LEU B 241       2.142   5.728   5.194  1.00  0.31           N  
ATOM   1158  CA  LEU B 241       1.036   5.544   6.124  1.00  0.26           C  
ATOM   1159  C   LEU B 241       0.709   4.067   6.310  1.00  0.25           C  
ATOM   1160  O   LEU B 241       0.442   3.355   5.343  1.00  0.30           O  
ATOM   1161  CB  LEU B 241      -0.201   6.297   5.627  1.00  0.27           C  
ATOM   1162  CG  LEU B 241      -1.484   6.035   6.417  1.00  0.26           C  
ATOM   1163  CD1 LEU B 241      -1.278   6.347   7.893  1.00  0.42           C  
ATOM   1164  CD2 LEU B 241      -2.632   6.857   5.852  1.00  0.28           C  
ATOM   1165  H   LEU B 241       2.078   5.348   4.293  1.00  0.32           H  
ATOM   1166  HA  LEU B 241       1.333   5.956   7.076  1.00  0.25           H  
ATOM   1167  HB2 LEU B 241       0.010   7.356   5.664  1.00  0.34           H  
ATOM   1168  HB3 LEU B 241      -0.376   6.018   4.599  1.00  0.31           H  
ATOM   1169  HG  LEU B 241      -1.746   4.989   6.332  1.00  0.30           H  
ATOM   1170 HD11 LEU B 241      -0.460   5.754   8.276  1.00  0.94           H  
ATOM   1171 HD12 LEU B 241      -2.179   6.112   8.438  1.00  1.16           H  
ATOM   1172 HD13 LEU B 241      -1.048   7.395   8.009  1.00  1.16           H  
ATOM   1173 HD21 LEU B 241      -3.531   6.658   6.417  1.00  0.84           H  
ATOM   1174 HD22 LEU B 241      -2.791   6.591   4.818  1.00  0.86           H  
ATOM   1175 HD23 LEU B 241      -2.390   7.907   5.920  1.00  0.93           H  
ATOM   1176  N   LEU B 242       0.725   3.621   7.561  1.00  0.22           N  
ATOM   1177  CA  LEU B 242       0.433   2.229   7.882  1.00  0.22           C  
ATOM   1178  C   LEU B 242      -1.066   2.017   8.065  1.00  0.21           C  
ATOM   1179  O   LEU B 242      -1.765   2.872   8.609  1.00  0.23           O  
ATOM   1180  CB  LEU B 242       1.176   1.811   9.152  1.00  0.23           C  
ATOM   1181  CG  LEU B 242       2.644   2.246   9.237  1.00  0.24           C  
ATOM   1182  CD1 LEU B 242       3.316   1.619  10.448  1.00  0.27           C  
ATOM   1183  CD2 LEU B 242       3.398   1.876   7.968  1.00  0.24           C  
ATOM   1184  H   LEU B 242       0.940   4.242   8.288  1.00  0.23           H  
ATOM   1185  HA  LEU B 242       0.773   1.621   7.060  1.00  0.24           H  
ATOM   1186  HB2 LEU B 242       0.650   2.230  10.000  1.00  0.22           H  
ATOM   1187  HB3 LEU B 242       1.139   0.734   9.222  1.00  0.24           H  
ATOM   1188  HG  LEU B 242       2.688   3.320   9.352  1.00  0.24           H  
ATOM   1189 HD11 LEU B 242       2.801   1.926  11.344  1.00  0.93           H  
ATOM   1190 HD12 LEU B 242       4.347   1.943  10.495  1.00  0.97           H  
ATOM   1191 HD13 LEU B 242       3.282   0.543  10.361  1.00  1.06           H  
ATOM   1192 HD21 LEU B 242       2.974   2.408   7.130  1.00  1.09           H  
ATOM   1193 HD22 LEU B 242       3.316   0.812   7.798  1.00  0.96           H  
ATOM   1194 HD23 LEU B 242       4.438   2.145   8.076  1.00  1.08           H  
ATOM   1195  N   ALA B 243      -1.553   0.866   7.602  1.00  0.23           N  
ATOM   1196  CA  ALA B 243      -2.968   0.532   7.707  1.00  0.22           C  
ATOM   1197  C   ALA B 243      -3.392   0.377   9.165  1.00  0.24           C  
ATOM   1198  O   ALA B 243      -4.556   0.585   9.505  1.00  0.31           O  
ATOM   1199  CB  ALA B 243      -3.268  -0.741   6.932  1.00  0.25           C  
ATOM   1200  H   ALA B 243      -0.942   0.227   7.180  1.00  0.28           H  
ATOM   1201  HA  ALA B 243      -3.533   1.337   7.263  1.00  0.21           H  
ATOM   1202  HB1 ALA B 243      -4.329  -0.942   6.968  1.00  0.97           H  
ATOM   1203  HB2 ALA B 243      -2.730  -1.568   7.372  1.00  1.04           H  
ATOM   1204  HB3 ALA B 243      -2.959  -0.618   5.904  1.00  1.03           H  
ATOM   1205  N   SER B 244      -2.443   0.006  10.019  1.00  0.21           N  
ATOM   1206  CA  SER B 244      -2.722  -0.171  11.440  1.00  0.23           C  
ATOM   1207  C   SER B 244      -3.000   1.173  12.101  1.00  0.25           C  
ATOM   1208  O   SER B 244      -3.645   1.242  13.148  1.00  0.25           O  
ATOM   1209  CB  SER B 244      -1.546  -0.864  12.130  1.00  0.26           C  
ATOM   1210  OG  SER B 244      -1.304  -2.142  11.569  1.00  1.23           O  
ATOM   1211  H   SER B 244      -1.535  -0.155   9.685  1.00  0.21           H  
ATOM   1212  HA  SER B 244      -3.600  -0.793  11.530  1.00  0.25           H  
ATOM   1213  HB2 SER B 244      -0.657  -0.261  12.016  1.00  0.97           H  
ATOM   1214  HB3 SER B 244      -1.768  -0.981  13.181  1.00  0.98           H  
ATOM   1215  HG  SER B 244      -0.426  -2.439  11.815  1.00  1.85           H  
ATOM   1216  N   ASP B 245      -2.507   2.238  11.479  1.00  0.33           N  
ATOM   1217  CA  ASP B 245      -2.699   3.589  11.995  1.00  0.40           C  
ATOM   1218  C   ASP B 245      -3.114   4.536  10.874  1.00  0.49           C  
ATOM   1219  O   ASP B 245      -2.486   5.572  10.659  1.00  1.04           O  
ATOM   1220  CB  ASP B 245      -1.417   4.093  12.661  1.00  0.46           C  
ATOM   1221  CG  ASP B 245      -0.990   3.224  13.828  1.00  0.43           C  
ATOM   1222  OD1 ASP B 245      -1.483   3.454  14.951  1.00  1.21           O  
ATOM   1223  OD2 ASP B 245      -0.161   2.313  13.617  1.00  1.12           O  
ATOM   1224  H   ASP B 245      -2.000   2.112  10.649  1.00  0.37           H  
ATOM   1225  HA  ASP B 245      -3.487   3.553  12.732  1.00  0.39           H  
ATOM   1226  HB2 ASP B 245      -0.620   4.102  11.932  1.00  0.52           H  
ATOM   1227  HB3 ASP B 245      -1.579   5.097  13.024  1.00  0.51           H  
ATOM   1228  N   LEU B 246      -4.177   4.167  10.164  1.00  0.24           N  
ATOM   1229  CA  LEU B 246      -4.681   4.976   9.059  1.00  0.24           C  
ATOM   1230  C   LEU B 246      -4.938   6.410   9.514  1.00  0.27           C  
ATOM   1231  O   LEU B 246      -5.820   6.664  10.334  1.00  0.50           O  
ATOM   1232  CB  LEU B 246      -5.966   4.361   8.499  1.00  0.27           C  
ATOM   1233  CG  LEU B 246      -6.306   4.754   7.060  1.00  0.28           C  
ATOM   1234  CD1 LEU B 246      -5.249   4.234   6.098  1.00  0.26           C  
ATOM   1235  CD2 LEU B 246      -7.678   4.223   6.675  1.00  0.36           C  
ATOM   1236  H   LEU B 246      -4.631   3.328  10.386  1.00  0.59           H  
ATOM   1237  HA  LEU B 246      -3.930   4.986   8.285  1.00  0.23           H  
ATOM   1238  HB2 LEU B 246      -5.874   3.285   8.542  1.00  0.29           H  
ATOM   1239  HB3 LEU B 246      -6.788   4.660   9.132  1.00  0.32           H  
ATOM   1240  HG  LEU B 246      -6.330   5.832   6.982  1.00  0.30           H  
ATOM   1241 HD11 LEU B 246      -5.192   3.158   6.174  1.00  0.86           H  
ATOM   1242 HD12 LEU B 246      -4.290   4.665   6.349  1.00  0.95           H  
ATOM   1243 HD13 LEU B 246      -5.514   4.510   5.087  1.00  0.90           H  
ATOM   1244 HD21 LEU B 246      -7.666   3.144   6.706  1.00  1.05           H  
ATOM   1245 HD22 LEU B 246      -7.923   4.551   5.676  1.00  0.98           H  
ATOM   1246 HD23 LEU B 246      -8.416   4.595   7.369  1.00  1.01           H  
ATOM   1247  N   GLN B 247      -4.159   7.343   8.973  1.00  0.16           N  
ATOM   1248  CA  GLN B 247      -4.288   8.752   9.326  1.00  0.18           C  
ATOM   1249  C   GLN B 247      -5.249   9.466   8.379  1.00  0.19           C  
ATOM   1250  O   GLN B 247      -5.129   9.367   7.158  1.00  0.17           O  
ATOM   1251  CB  GLN B 247      -2.917   9.427   9.295  1.00  0.19           C  
ATOM   1252  CG  GLN B 247      -1.919   8.822  10.270  1.00  0.23           C  
ATOM   1253  CD  GLN B 247      -0.590   9.549  10.271  1.00  1.20           C  
ATOM   1254  OE1 GLN B 247      -0.387  10.494  11.032  1.00  1.59           O  
ATOM   1255  NE2 GLN B 247       0.324   9.113   9.411  1.00  2.07           N  
ATOM   1256  H   GLN B 247      -3.481   7.076   8.320  1.00  0.25           H  
ATOM   1257  HA  GLN B 247      -4.684   8.808  10.329  1.00  0.21           H  
ATOM   1258  HB2 GLN B 247      -2.509   9.344   8.298  1.00  0.18           H  
ATOM   1259  HB3 GLN B 247      -3.037  10.472   9.539  1.00  0.23           H  
ATOM   1260  HG2 GLN B 247      -2.336   8.866  11.265  1.00  0.69           H  
ATOM   1261  HG3 GLN B 247      -1.747   7.788   9.999  1.00  0.89           H  
ATOM   1262 HE21 GLN B 247       0.094   8.356   8.834  1.00  2.17           H  
ATOM   1263 HE22 GLN B 247       1.193   9.567   9.391  1.00  2.74           H  
ATOM   1264  N   ARG B 248      -6.205  10.186   8.961  1.00  0.25           N  
ATOM   1265  CA  ARG B 248      -7.205  10.919   8.191  1.00  0.30           C  
ATOM   1266  C   ARG B 248      -6.584  12.082   7.420  1.00  0.28           C  
ATOM   1267  O   ARG B 248      -6.739  12.184   6.204  1.00  0.28           O  
ATOM   1268  CB  ARG B 248      -8.301  11.443   9.122  1.00  0.39           C  
ATOM   1269  CG  ARG B 248      -9.429  12.158   8.396  1.00  1.29           C  
ATOM   1270  CD  ARG B 248     -10.435  12.744   9.373  1.00  1.24           C  
ATOM   1271  NE  ARG B 248      -9.847  13.796  10.200  1.00  2.08           N  
ATOM   1272  CZ  ARG B 248     -10.481  14.379  11.212  1.00  2.24           C  
ATOM   1273  NH1 ARG B 248     -11.717  14.013  11.527  1.00  1.56           N  
ATOM   1274  NH2 ARG B 248      -9.878  15.332  11.913  1.00  3.24           N  
ATOM   1275  H   ARG B 248      -6.238  10.225   9.940  1.00  0.28           H  
ATOM   1276  HA  ARG B 248      -7.646  10.233   7.484  1.00  0.30           H  
ATOM   1277  HB2 ARG B 248      -8.724  10.609   9.663  1.00  1.03           H  
ATOM   1278  HB3 ARG B 248      -7.861  12.131   9.825  1.00  1.18           H  
ATOM   1279  HG2 ARG B 248      -9.012  12.956   7.802  1.00  2.02           H  
ATOM   1280  HG3 ARG B 248      -9.935  11.454   7.752  1.00  1.93           H  
ATOM   1281  HD2 ARG B 248     -11.260  13.159   8.812  1.00  1.28           H  
ATOM   1282  HD3 ARG B 248     -10.797  11.955  10.013  1.00  1.35           H  
ATOM   1283  HE  ARG B 248      -8.934  14.083   9.988  1.00  2.69           H  
ATOM   1284 HH11 ARG B 248     -12.174  13.296  11.002  1.00  1.16           H  
ATOM   1285 HH12 ARG B 248     -12.189  14.454  12.290  1.00  1.71           H  
ATOM   1286 HH21 ARG B 248      -8.947  15.612  11.679  1.00  3.88           H  
ATOM   1287 HH22 ARG B 248     -10.357  15.771  12.674  1.00  3.39           H  
ATOM   1288  N   HIS B 249      -5.886  12.961   8.136  1.00  0.30           N  
ATOM   1289  CA  HIS B 249      -5.258  14.127   7.520  1.00  0.31           C  
ATOM   1290  C   HIS B 249      -4.262  13.722   6.435  1.00  0.26           C  
ATOM   1291  O   HIS B 249      -4.207  14.343   5.374  1.00  0.28           O  
ATOM   1292  CB  HIS B 249      -4.562  14.983   8.583  1.00  0.36           C  
ATOM   1293  CG  HIS B 249      -3.439  14.286   9.289  1.00  0.36           C  
ATOM   1294  ND1 HIS B 249      -2.120  14.671   9.165  1.00  1.06           N  
ATOM   1295  CD2 HIS B 249      -3.442  13.228  10.133  1.00  0.80           C  
ATOM   1296  CE1 HIS B 249      -1.362  13.879   9.903  1.00  0.90           C  
ATOM   1297  NE2 HIS B 249      -2.140  12.996  10.500  1.00  0.45           N  
ATOM   1298  H   HIS B 249      -5.791  12.821   9.103  1.00  0.32           H  
ATOM   1299  HA  HIS B 249      -6.041  14.714   7.063  1.00  0.34           H  
ATOM   1300  HB2 HIS B 249      -4.157  15.867   8.112  1.00  0.39           H  
ATOM   1301  HB3 HIS B 249      -5.287  15.280   9.325  1.00  0.40           H  
ATOM   1302  HD1 HIS B 249      -1.790  15.413   8.617  1.00  1.73           H  
ATOM   1303  HD2 HIS B 249      -4.309  12.668  10.458  1.00  1.59           H  
ATOM   1304  HE1 HIS B 249      -0.288  13.946  10.001  1.00  1.46           H  
ATOM   1305  HE2 HIS B 249      -1.844  12.350  11.175  1.00  0.71           H  
ATOM   1306  N   SER B 250      -3.473  12.685   6.710  1.00  0.22           N  
ATOM   1307  CA  SER B 250      -2.477  12.200   5.755  1.00  0.21           C  
ATOM   1308  C   SER B 250      -3.072  12.034   4.359  1.00  0.19           C  
ATOM   1309  O   SER B 250      -2.385  12.230   3.356  1.00  0.20           O  
ATOM   1310  CB  SER B 250      -1.887  10.872   6.231  1.00  0.21           C  
ATOM   1311  OG  SER B 250      -1.047  10.303   5.240  1.00  1.33           O  
ATOM   1312  H   SER B 250      -3.554  12.248   7.583  1.00  0.22           H  
ATOM   1313  HA  SER B 250      -1.686  12.934   5.706  1.00  0.25           H  
ATOM   1314  HB2 SER B 250      -1.304  11.038   7.123  1.00  0.98           H  
ATOM   1315  HB3 SER B 250      -2.689  10.180   6.447  1.00  0.93           H  
ATOM   1316  HG  SER B 250      -1.230   9.363   5.167  1.00  1.91           H  
ATOM   1317  N   ILE B 251      -4.349  11.670   4.297  1.00  0.18           N  
ATOM   1318  CA  ILE B 251      -5.027  11.480   3.019  1.00  0.19           C  
ATOM   1319  C   ILE B 251      -5.813  12.730   2.621  1.00  0.21           C  
ATOM   1320  O   ILE B 251      -6.067  12.963   1.440  1.00  0.24           O  
ATOM   1321  CB  ILE B 251      -5.985  10.269   3.065  1.00  0.19           C  
ATOM   1322  CG1 ILE B 251      -5.232   9.006   3.500  1.00  0.18           C  
ATOM   1323  CG2 ILE B 251      -6.650  10.059   1.711  1.00  0.22           C  
ATOM   1324  CD1 ILE B 251      -4.107   8.609   2.564  1.00  0.19           C  
ATOM   1325  H   ILE B 251      -4.845  11.522   5.129  1.00  0.18           H  
ATOM   1326  HA  ILE B 251      -4.274  11.288   2.268  1.00  0.19           H  
ATOM   1327  HB  ILE B 251      -6.761  10.482   3.787  1.00  0.20           H  
ATOM   1328 HG12 ILE B 251      -4.805   9.170   4.478  1.00  0.17           H  
ATOM   1329 HG13 ILE B 251      -5.929   8.183   3.551  1.00  0.19           H  
ATOM   1330 HG21 ILE B 251      -5.889   9.890   0.961  1.00  0.87           H  
ATOM   1331 HG22 ILE B 251      -7.224  10.934   1.451  1.00  0.96           H  
ATOM   1332 HG23 ILE B 251      -7.302   9.200   1.760  1.00  1.03           H  
ATOM   1333 HD11 ILE B 251      -3.374   9.401   2.527  1.00  1.07           H  
ATOM   1334 HD12 ILE B 251      -4.505   8.438   1.574  1.00  1.04           H  
ATOM   1335 HD13 ILE B 251      -3.643   7.704   2.926  1.00  0.98           H  
ATOM   1336  N   ALA B 252      -6.185  13.532   3.614  1.00  0.25           N  
ATOM   1337  CA  ALA B 252      -6.944  14.754   3.366  1.00  0.29           C  
ATOM   1338  C   ALA B 252      -6.025  15.922   3.019  1.00  0.30           C  
ATOM   1339  O   ALA B 252      -6.491  17.027   2.742  1.00  0.33           O  
ATOM   1340  CB  ALA B 252      -7.804  15.096   4.574  1.00  0.34           C  
ATOM   1341  H   ALA B 252      -5.946  13.297   4.534  1.00  0.26           H  
ATOM   1342  HA  ALA B 252      -7.602  14.570   2.528  1.00  0.31           H  
ATOM   1343  HB1 ALA B 252      -8.441  15.935   4.335  1.00  1.01           H  
ATOM   1344  HB2 ALA B 252      -7.168  15.353   5.408  1.00  0.80           H  
ATOM   1345  HB3 ALA B 252      -8.412  14.242   4.835  1.00  0.94           H  
ATOM   1346  N   GLN B 253      -4.719  15.673   3.038  1.00  0.28           N  
ATOM   1347  CA  GLN B 253      -3.740  16.710   2.723  1.00  0.29           C  
ATOM   1348  C   GLN B 253      -3.077  16.434   1.378  1.00  0.28           C  
ATOM   1349  O   GLN B 253      -2.148  17.134   0.975  1.00  0.28           O  
ATOM   1350  CB  GLN B 253      -2.678  16.793   3.822  1.00  0.31           C  
ATOM   1351  CG  GLN B 253      -1.784  15.566   3.906  1.00  0.66           C  
ATOM   1352  CD  GLN B 253      -0.777  15.654   5.038  1.00  0.61           C  
ATOM   1353  OE1 GLN B 253      -1.050  15.229   6.161  1.00  1.07           O  
ATOM   1354  NE2 GLN B 253       0.392  16.209   4.747  1.00  0.72           N  
ATOM   1355  H   GLN B 253      -4.405  14.774   3.268  1.00  0.26           H  
ATOM   1356  HA  GLN B 253      -4.263  17.651   2.666  1.00  0.32           H  
ATOM   1357  HB2 GLN B 253      -2.052  17.654   3.636  1.00  0.67           H  
ATOM   1358  HB3 GLN B 253      -3.173  16.918   4.773  1.00  0.76           H  
ATOM   1359  HG2 GLN B 253      -2.402  14.695   4.064  1.00  1.10           H  
ATOM   1360  HG3 GLN B 253      -1.248  15.462   2.974  1.00  1.03           H  
ATOM   1361 HE21 GLN B 253       0.540  16.527   3.830  1.00  1.13           H  
ATOM   1362 HE22 GLN B 253       1.061  16.280   5.458  1.00  0.71           H  
ATOM   1363  N   LEU B 254      -3.567  15.409   0.688  1.00  0.29           N  
ATOM   1364  CA  LEU B 254      -3.028  15.029  -0.612  1.00  0.30           C  
ATOM   1365  C   LEU B 254      -3.511  15.975  -1.708  1.00  0.34           C  
ATOM   1366  O   LEU B 254      -3.945  17.093  -1.433  1.00  0.33           O  
ATOM   1367  CB  LEU B 254      -3.434  13.592  -0.948  1.00  0.29           C  
ATOM   1368  CG  LEU B 254      -2.893  12.521   0.001  1.00  0.29           C  
ATOM   1369  CD1 LEU B 254      -3.530  11.175  -0.300  1.00  0.27           C  
ATOM   1370  CD2 LEU B 254      -1.377  12.432  -0.105  1.00  0.32           C  
ATOM   1371  H   LEU B 254      -4.308  14.890   1.065  1.00  0.30           H  
ATOM   1372  HA  LEU B 254      -1.951  15.083  -0.554  1.00  0.32           H  
ATOM   1373  HB2 LEU B 254      -4.513  13.537  -0.943  1.00  0.31           H  
ATOM   1374  HB3 LEU B 254      -3.086  13.367  -1.945  1.00  0.30           H  
ATOM   1375  HG  LEU B 254      -3.144  12.791   1.017  1.00  0.32           H  
ATOM   1376 HD11 LEU B 254      -4.598  11.240  -0.153  1.00  1.04           H  
ATOM   1377 HD12 LEU B 254      -3.120  10.426   0.362  1.00  1.09           H  
ATOM   1378 HD13 LEU B 254      -3.324  10.899  -1.325  1.00  1.00           H  
ATOM   1379 HD21 LEU B 254      -1.016  11.660   0.557  1.00  0.96           H  
ATOM   1380 HD22 LEU B 254      -0.941  13.380   0.174  1.00  0.95           H  
ATOM   1381 HD23 LEU B 254      -1.102  12.193  -1.122  1.00  1.02           H  
ATOM   1382  N   ASP B 255      -3.429  15.511  -2.951  1.00  0.41           N  
ATOM   1383  CA  ASP B 255      -3.853  16.304  -4.098  1.00  0.46           C  
ATOM   1384  C   ASP B 255      -5.011  15.622  -4.828  1.00  0.38           C  
ATOM   1385  O   ASP B 255      -5.189  14.410  -4.711  1.00  0.31           O  
ATOM   1386  CB  ASP B 255      -2.680  16.517  -5.057  1.00  0.51           C  
ATOM   1387  CG  ASP B 255      -1.556  17.312  -4.424  1.00  1.26           C  
ATOM   1388  OD1 ASP B 255      -0.866  16.764  -3.539  1.00  2.11           O  
ATOM   1389  OD2 ASP B 255      -1.369  18.486  -4.809  1.00  1.89           O  
ATOM   1390  H   ASP B 255      -3.080  14.607  -3.094  1.00  0.46           H  
ATOM   1391  HA  ASP B 255      -4.187  17.262  -3.732  1.00  0.57           H  
ATOM   1392  HB2 ASP B 255      -2.290  15.556  -5.359  1.00  0.79           H  
ATOM   1393  HB3 ASP B 255      -3.028  17.050  -5.930  1.00  1.21           H  
ATOM   1394  N   PRO B 256      -5.820  16.388  -5.589  1.00  0.44           N  
ATOM   1395  CA  PRO B 256      -6.960  15.839  -6.328  1.00  0.44           C  
ATOM   1396  C   PRO B 256      -6.593  14.584  -7.115  1.00  0.34           C  
ATOM   1397  O   PRO B 256      -7.364  13.624  -7.169  1.00  0.38           O  
ATOM   1398  CB  PRO B 256      -7.369  16.973  -7.282  1.00  0.52           C  
ATOM   1399  CG  PRO B 256      -6.318  18.029  -7.145  1.00  0.55           C  
ATOM   1400  CD  PRO B 256      -5.695  17.835  -5.793  1.00  0.56           C  
ATOM   1401  HA  PRO B 256      -7.783  15.611  -5.665  1.00  0.50           H  
ATOM   1402  HB2 PRO B 256      -7.411  16.595  -8.293  1.00  0.48           H  
ATOM   1403  HB3 PRO B 256      -8.341  17.349  -6.996  1.00  0.63           H  
ATOM   1404  HG2 PRO B 256      -5.574  17.909  -7.917  1.00  0.49           H  
ATOM   1405  HG3 PRO B 256      -6.771  19.007  -7.211  1.00  0.66           H  
ATOM   1406  HD2 PRO B 256      -4.659  18.138  -5.806  1.00  0.57           H  
ATOM   1407  HD3 PRO B 256      -6.244  18.381  -5.040  1.00  0.66           H  
ATOM   1408  N   GLU B 257      -5.409  14.596  -7.719  1.00  0.25           N  
ATOM   1409  CA  GLU B 257      -4.938  13.459  -8.504  1.00  0.25           C  
ATOM   1410  C   GLU B 257      -4.761  12.221  -7.628  1.00  0.24           C  
ATOM   1411  O   GLU B 257      -5.150  11.118  -8.012  1.00  0.30           O  
ATOM   1412  CB  GLU B 257      -3.616  13.803  -9.195  1.00  0.30           C  
ATOM   1413  CG  GLU B 257      -3.080  12.687 -10.077  1.00  0.43           C  
ATOM   1414  CD  GLU B 257      -1.768  13.050 -10.742  1.00  1.16           C  
ATOM   1415  OE1 GLU B 257      -0.703  12.780 -10.146  1.00  1.83           O  
ATOM   1416  OE2 GLU B 257      -1.802  13.604 -11.863  1.00  1.91           O  
ATOM   1417  H   GLU B 257      -4.837  15.387  -7.637  1.00  0.26           H  
ATOM   1418  HA  GLU B 257      -5.683  13.247  -9.257  1.00  0.32           H  
ATOM   1419  HB2 GLU B 257      -3.762  14.679  -9.810  1.00  0.30           H  
ATOM   1420  HB3 GLU B 257      -2.876  14.022  -8.440  1.00  0.32           H  
ATOM   1421  HG2 GLU B 257      -2.927  11.807  -9.470  1.00  0.91           H  
ATOM   1422  HG3 GLU B 257      -3.809  12.471 -10.845  1.00  0.72           H  
ATOM   1423  N   ALA B 258      -4.171  12.410  -6.451  1.00  0.21           N  
ATOM   1424  CA  ALA B 258      -3.941  11.306  -5.525  1.00  0.23           C  
ATOM   1425  C   ALA B 258      -5.253  10.732  -5.006  1.00  0.21           C  
ATOM   1426  O   ALA B 258      -5.451   9.516  -5.012  1.00  0.20           O  
ATOM   1427  CB  ALA B 258      -3.071  11.761  -4.363  1.00  0.29           C  
ATOM   1428  H   ALA B 258      -3.884  13.312  -6.201  1.00  0.23           H  
ATOM   1429  HA  ALA B 258      -3.407  10.533  -6.059  1.00  0.25           H  
ATOM   1430  HB1 ALA B 258      -2.127  12.125  -4.741  1.00  1.06           H  
ATOM   1431  HB2 ALA B 258      -2.897  10.929  -3.698  1.00  1.02           H  
ATOM   1432  HB3 ALA B 258      -3.575  12.551  -3.827  1.00  1.09           H  
ATOM   1433  N   LEU B 259      -6.142  11.612  -4.551  1.00  0.23           N  
ATOM   1434  CA  LEU B 259      -7.438  11.193  -4.026  1.00  0.25           C  
ATOM   1435  C   LEU B 259      -8.135  10.237  -4.986  1.00  0.22           C  
ATOM   1436  O   LEU B 259      -8.846   9.324  -4.562  1.00  0.24           O  
ATOM   1437  CB  LEU B 259      -8.327  12.415  -3.768  1.00  0.31           C  
ATOM   1438  CG  LEU B 259      -7.799  13.393  -2.715  1.00  0.37           C  
ATOM   1439  CD1 LEU B 259      -8.680  14.630  -2.652  1.00  0.43           C  
ATOM   1440  CD2 LEU B 259      -7.728  12.722  -1.351  1.00  0.46           C  
ATOM   1441  H   LEU B 259      -5.916  12.565  -4.558  1.00  0.24           H  
ATOM   1442  HA  LEU B 259      -7.267  10.682  -3.090  1.00  0.26           H  
ATOM   1443  HB2 LEU B 259      -8.444  12.949  -4.700  1.00  0.30           H  
ATOM   1444  HB3 LEU B 259      -9.296  12.065  -3.448  1.00  0.35           H  
ATOM   1445  HG  LEU B 259      -6.802  13.705  -2.989  1.00  0.35           H  
ATOM   1446 HD11 LEU B 259      -8.284  15.317  -1.917  1.00  1.12           H  
ATOM   1447 HD12 LEU B 259      -9.684  14.345  -2.375  1.00  1.09           H  
ATOM   1448 HD13 LEU B 259      -8.697  15.110  -3.620  1.00  1.03           H  
ATOM   1449 HD21 LEU B 259      -8.713  12.386  -1.062  1.00  1.02           H  
ATOM   1450 HD22 LEU B 259      -7.358  13.427  -0.621  1.00  1.07           H  
ATOM   1451 HD23 LEU B 259      -7.059  11.875  -1.401  1.00  1.23           H  
ATOM   1452  N   GLY B 260      -7.926  10.448  -6.282  1.00  0.22           N  
ATOM   1453  CA  GLY B 260      -8.535   9.589  -7.278  1.00  0.26           C  
ATOM   1454  C   GLY B 260      -7.941   8.194  -7.267  1.00  0.24           C  
ATOM   1455  O   GLY B 260      -8.662   7.202  -7.365  1.00  0.28           O  
ATOM   1456  H   GLY B 260      -7.355  11.194  -6.562  1.00  0.21           H  
ATOM   1457  HA2 GLY B 260      -9.595   9.520  -7.080  1.00  0.30           H  
ATOM   1458  HA3 GLY B 260      -8.388  10.024  -8.255  1.00  0.28           H  
ATOM   1459  N   ASN B 261      -6.617   8.122  -7.149  1.00  0.21           N  
ATOM   1460  CA  ASN B 261      -5.918   6.843  -7.118  1.00  0.25           C  
ATOM   1461  C   ASN B 261      -6.291   6.045  -5.872  1.00  0.23           C  
ATOM   1462  O   ASN B 261      -6.341   4.816  -5.901  1.00  0.36           O  
ATOM   1463  CB  ASN B 261      -4.404   7.064  -7.167  1.00  0.30           C  
ATOM   1464  CG  ASN B 261      -3.968   7.803  -8.417  1.00  0.58           C  
ATOM   1465  OD1 ASN B 261      -4.602   7.699  -9.468  1.00  1.24           O  
ATOM   1466  ND2 ASN B 261      -2.879   8.556  -8.310  1.00  0.45           N  
ATOM   1467  H   ASN B 261      -6.098   8.951  -7.089  1.00  0.19           H  
ATOM   1468  HA  ASN B 261      -6.218   6.281  -7.992  1.00  0.31           H  
ATOM   1469  HB2 ASN B 261      -4.104   7.642  -6.307  1.00  0.69           H  
ATOM   1470  HB3 ASN B 261      -3.906   6.106  -7.145  1.00  0.74           H  
ATOM   1471 HD21 ASN B 261      -2.424   8.591  -7.443  1.00  0.34           H  
ATOM   1472 HD22 ASN B 261      -2.574   9.045  -9.103  1.00  0.86           H  
ATOM   1473  N   ILE B 262      -6.548   6.752  -4.775  1.00  0.14           N  
ATOM   1474  CA  ILE B 262      -6.926   6.106  -3.522  1.00  0.14           C  
ATOM   1475  C   ILE B 262      -8.337   5.523  -3.612  1.00  0.14           C  
ATOM   1476  O   ILE B 262      -8.540   4.331  -3.384  1.00  0.14           O  
ATOM   1477  CB  ILE B 262      -6.849   7.093  -2.333  1.00  0.15           C  
ATOM   1478  CG1 ILE B 262      -5.389   7.314  -1.914  1.00  0.15           C  
ATOM   1479  CG2 ILE B 262      -7.675   6.594  -1.152  1.00  0.17           C  
ATOM   1480  CD1 ILE B 262      -4.714   6.072  -1.368  1.00  0.15           C  
ATOM   1481  H   ILE B 262      -6.475   7.729  -4.806  1.00  0.18           H  
ATOM   1482  HA  ILE B 262      -6.229   5.300  -3.341  1.00  0.15           H  
ATOM   1483  HB  ILE B 262      -7.265   8.034  -2.655  1.00  0.16           H  
ATOM   1484 HG12 ILE B 262      -4.821   7.648  -2.770  1.00  0.16           H  
ATOM   1485 HG13 ILE B 262      -5.355   8.074  -1.148  1.00  0.18           H  
ATOM   1486 HG21 ILE B 262      -7.356   5.599  -0.883  1.00  1.00           H  
ATOM   1487 HG22 ILE B 262      -8.720   6.578  -1.425  1.00  1.04           H  
ATOM   1488 HG23 ILE B 262      -7.534   7.257  -0.310  1.00  1.05           H  
ATOM   1489 HD11 ILE B 262      -4.708   5.302  -2.125  1.00  0.98           H  
ATOM   1490 HD12 ILE B 262      -5.254   5.721  -0.501  1.00  0.98           H  
ATOM   1491 HD13 ILE B 262      -3.700   6.309  -1.087  1.00  1.01           H  
ATOM   1492  N   LYS B 263      -9.305   6.376  -3.933  1.00  0.16           N  
ATOM   1493  CA  LYS B 263     -10.696   5.951  -4.056  1.00  0.20           C  
ATOM   1494  C   LYS B 263     -10.828   4.717  -4.946  1.00  0.19           C  
ATOM   1495  O   LYS B 263     -11.562   3.786  -4.618  1.00  0.21           O  
ATOM   1496  CB  LYS B 263     -11.554   7.089  -4.613  1.00  0.25           C  
ATOM   1497  CG  LYS B 263     -11.717   8.254  -3.652  1.00  0.27           C  
ATOM   1498  CD  LYS B 263     -12.603   9.340  -4.239  1.00  0.32           C  
ATOM   1499  CE  LYS B 263     -12.784  10.496  -3.267  1.00  0.40           C  
ATOM   1500  NZ  LYS B 263     -11.486  11.130  -2.910  1.00  1.34           N  
ATOM   1501  H   LYS B 263      -9.080   7.321  -4.072  1.00  0.16           H  
ATOM   1502  HA  LYS B 263     -11.051   5.702  -3.067  1.00  0.22           H  
ATOM   1503  HB2 LYS B 263     -11.096   7.459  -5.519  1.00  0.24           H  
ATOM   1504  HB3 LYS B 263     -12.535   6.705  -4.848  1.00  0.30           H  
ATOM   1505  HG2 LYS B 263     -12.163   7.894  -2.738  1.00  0.30           H  
ATOM   1506  HG3 LYS B 263     -10.743   8.672  -3.438  1.00  0.26           H  
ATOM   1507  HD2 LYS B 263     -12.149   9.713  -5.143  1.00  0.30           H  
ATOM   1508  HD3 LYS B 263     -13.570   8.918  -4.465  1.00  0.38           H  
ATOM   1509  HE2 LYS B 263     -13.423  11.237  -3.724  1.00  1.14           H  
ATOM   1510  HE3 LYS B 263     -13.253  10.123  -2.367  1.00  1.06           H  
ATOM   1511  HZ1 LYS B 263     -11.643  11.924  -2.256  1.00  1.87           H  
ATOM   1512  HZ2 LYS B 263     -11.015  11.487  -3.766  1.00  1.80           H  
ATOM   1513  HZ3 LYS B 263     -10.863  10.436  -2.449  1.00  1.98           H  
ATOM   1514  N   LYS B 264     -10.119   4.715  -6.071  1.00  0.18           N  
ATOM   1515  CA  LYS B 264     -10.169   3.589  -6.999  1.00  0.19           C  
ATOM   1516  C   LYS B 264      -9.475   2.369  -6.404  1.00  0.16           C  
ATOM   1517  O   LYS B 264      -9.885   1.232  -6.635  1.00  0.18           O  
ATOM   1518  CB  LYS B 264      -9.526   3.970  -8.338  1.00  0.20           C  
ATOM   1519  CG  LYS B 264      -8.008   3.898  -8.345  1.00  1.27           C  
ATOM   1520  CD  LYS B 264      -7.446   4.230  -9.718  1.00  1.20           C  
ATOM   1521  CE  LYS B 264      -5.933   4.087  -9.752  1.00  2.20           C  
ATOM   1522  NZ  LYS B 264      -5.374   4.420 -11.092  1.00  2.61           N  
ATOM   1523  H   LYS B 264      -9.549   5.485  -6.280  1.00  0.18           H  
ATOM   1524  HA  LYS B 264     -11.208   3.348  -7.167  1.00  0.22           H  
ATOM   1525  HB2 LYS B 264      -9.901   3.310  -9.105  1.00  0.97           H  
ATOM   1526  HB3 LYS B 264      -9.814   4.982  -8.575  1.00  1.03           H  
ATOM   1527  HG2 LYS B 264      -7.620   4.605  -7.629  1.00  1.95           H  
ATOM   1528  HG3 LYS B 264      -7.702   2.899  -8.073  1.00  1.93           H  
ATOM   1529  HD2 LYS B 264      -7.876   3.557 -10.446  1.00  1.26           H  
ATOM   1530  HD3 LYS B 264      -7.708   5.248  -9.968  1.00  1.27           H  
ATOM   1531  HE2 LYS B 264      -5.504   4.752  -9.017  1.00  2.69           H  
ATOM   1532  HE3 LYS B 264      -5.675   3.067  -9.507  1.00  2.68           H  
ATOM   1533  HZ1 LYS B 264      -5.780   3.791 -11.814  1.00  2.99           H  
ATOM   1534  HZ2 LYS B 264      -4.340   4.304 -11.087  1.00  3.08           H  
ATOM   1535  HZ3 LYS B 264      -5.601   5.404 -11.339  1.00  2.65           H  
ATOM   1536  N   LEU B 265      -8.417   2.619  -5.640  1.00  0.13           N  
ATOM   1537  CA  LEU B 265      -7.659   1.550  -4.996  1.00  0.13           C  
ATOM   1538  C   LEU B 265      -8.554   0.731  -4.070  1.00  0.15           C  
ATOM   1539  O   LEU B 265      -8.582  -0.497  -4.144  1.00  0.17           O  
ATOM   1540  CB  LEU B 265      -6.482   2.140  -4.207  1.00  0.12           C  
ATOM   1541  CG  LEU B 265      -5.834   1.205  -3.178  1.00  0.12           C  
ATOM   1542  CD1 LEU B 265      -5.158   0.027  -3.864  1.00  0.12           C  
ATOM   1543  CD2 LEU B 265      -4.831   1.972  -2.326  1.00  0.14           C  
ATOM   1544  H   LEU B 265      -8.139   3.550  -5.509  1.00  0.11           H  
ATOM   1545  HA  LEU B 265      -7.275   0.903  -5.770  1.00  0.13           H  
ATOM   1546  HB2 LEU B 265      -5.721   2.442  -4.913  1.00  0.13           H  
ATOM   1547  HB3 LEU B 265      -6.831   3.019  -3.688  1.00  0.15           H  
ATOM   1548  HG  LEU B 265      -6.599   0.815  -2.523  1.00  0.13           H  
ATOM   1549 HD11 LEU B 265      -4.440   0.393  -4.582  1.00  1.02           H  
ATOM   1550 HD12 LEU B 265      -5.904  -0.569  -4.373  1.00  1.03           H  
ATOM   1551 HD13 LEU B 265      -4.652  -0.581  -3.125  1.00  1.02           H  
ATOM   1552 HD21 LEU B 265      -4.434   1.319  -1.560  1.00  0.94           H  
ATOM   1553 HD22 LEU B 265      -5.323   2.813  -1.861  1.00  0.97           H  
ATOM   1554 HD23 LEU B 265      -4.025   2.326  -2.950  1.00  1.00           H  
ATOM   1555  N   SER B 266      -9.284   1.423  -3.202  1.00  0.16           N  
ATOM   1556  CA  SER B 266     -10.177   0.767  -2.252  1.00  0.19           C  
ATOM   1557  C   SER B 266     -11.463   0.283  -2.921  1.00  0.20           C  
ATOM   1558  O   SER B 266     -12.084  -0.676  -2.463  1.00  0.25           O  
ATOM   1559  CB  SER B 266     -10.516   1.727  -1.110  1.00  0.24           C  
ATOM   1560  OG  SER B 266     -11.546   1.206  -0.289  1.00  0.98           O  
ATOM   1561  H   SER B 266      -9.213   2.399  -3.188  1.00  0.15           H  
ATOM   1562  HA  SER B 266      -9.655  -0.087  -1.846  1.00  0.21           H  
ATOM   1563  HB2 SER B 266      -9.636   1.886  -0.503  1.00  0.73           H  
ATOM   1564  HB3 SER B 266     -10.844   2.670  -1.521  1.00  0.84           H  
ATOM   1565  HG  SER B 266     -12.374   1.209  -0.773  1.00  1.38           H  
ATOM   1566  N   ASN B 267     -11.861   0.947  -4.001  1.00  0.21           N  
ATOM   1567  CA  ASN B 267     -13.081   0.580  -4.716  1.00  0.23           C  
ATOM   1568  C   ASN B 267     -12.941  -0.779  -5.396  1.00  0.21           C  
ATOM   1569  O   ASN B 267     -13.732  -1.691  -5.150  1.00  0.23           O  
ATOM   1570  CB  ASN B 267     -13.428   1.648  -5.755  1.00  0.26           C  
ATOM   1571  CG  ASN B 267     -14.705   1.330  -6.510  1.00  1.14           C  
ATOM   1572  OD1 ASN B 267     -14.677   0.674  -7.550  1.00  2.12           O  
ATOM   1573  ND2 ASN B 267     -15.833   1.796  -5.987  1.00  1.53           N  
ATOM   1574  H   ASN B 267     -11.327   1.702  -4.326  1.00  0.24           H  
ATOM   1575  HA  ASN B 267     -13.882   0.525  -3.993  1.00  0.26           H  
ATOM   1576  HB2 ASN B 267     -13.554   2.598  -5.258  1.00  0.73           H  
ATOM   1577  HB3 ASN B 267     -12.620   1.724  -6.467  1.00  0.93           H  
ATOM   1578 HD21 ASN B 267     -15.780   2.310  -5.155  1.00  1.71           H  
ATOM   1579 HD22 ASN B 267     -16.674   1.605  -6.454  1.00  2.12           H  
ATOM   1580  N   ARG B 268     -11.933  -0.909  -6.252  1.00  0.19           N  
ATOM   1581  CA  ARG B 268     -11.693  -2.156  -6.973  1.00  0.20           C  
ATOM   1582  C   ARG B 268     -11.315  -3.285  -6.018  1.00  0.18           C  
ATOM   1583  O   ARG B 268     -11.735  -4.428  -6.199  1.00  0.20           O  
ATOM   1584  CB  ARG B 268     -10.587  -1.962  -8.014  1.00  0.22           C  
ATOM   1585  CG  ARG B 268     -10.248  -3.224  -8.796  1.00  0.26           C  
ATOM   1586  CD  ARG B 268     -11.428  -3.702  -9.627  1.00  0.34           C  
ATOM   1587  NE  ARG B 268     -11.105  -4.902 -10.397  1.00  1.36           N  
ATOM   1588  CZ  ARG B 268     -12.014  -5.654 -11.010  1.00  1.62           C  
ATOM   1589  NH1 ARG B 268     -13.299  -5.332 -10.946  1.00  0.93           N  
ATOM   1590  NH2 ARG B 268     -11.637  -6.728 -11.689  1.00  2.69           N  
ATOM   1591  H   ARG B 268     -11.342  -0.145  -6.413  1.00  0.19           H  
ATOM   1592  HA  ARG B 268     -12.607  -2.424  -7.480  1.00  0.23           H  
ATOM   1593  HB2 ARG B 268     -10.900  -1.204  -8.717  1.00  0.25           H  
ATOM   1594  HB3 ARG B 268      -9.692  -1.626  -7.511  1.00  0.20           H  
ATOM   1595  HG2 ARG B 268      -9.420  -3.016  -9.454  1.00  0.29           H  
ATOM   1596  HG3 ARG B 268      -9.972  -4.002  -8.098  1.00  0.22           H  
ATOM   1597  HD2 ARG B 268     -12.253  -3.923  -8.966  1.00  0.91           H  
ATOM   1598  HD3 ARG B 268     -11.716  -2.916 -10.309  1.00  0.83           H  
ATOM   1599  HE  ARG B 268     -10.161  -5.160 -10.457  1.00  2.00           H  
ATOM   1600 HH11 ARG B 268     -13.587  -4.522 -10.436  1.00  0.63           H  
ATOM   1601 HH12 ARG B 268     -13.979  -5.899 -11.412  1.00  1.16           H  
ATOM   1602 HH21 ARG B 268     -10.670  -6.975 -11.740  1.00  3.32           H  
ATOM   1603 HH22 ARG B 268     -12.322  -7.293 -12.151  1.00  2.88           H  
ATOM   1604  N   LEU B 269     -10.523  -2.958  -5.002  1.00  0.15           N  
ATOM   1605  CA  LEU B 269     -10.086  -3.950  -4.025  1.00  0.16           C  
ATOM   1606  C   LEU B 269     -11.276  -4.566  -3.294  1.00  0.21           C  
ATOM   1607  O   LEU B 269     -11.379  -5.787  -3.177  1.00  0.22           O  
ATOM   1608  CB  LEU B 269      -9.125  -3.316  -3.017  1.00  0.18           C  
ATOM   1609  CG  LEU B 269      -8.439  -4.297  -2.063  1.00  0.23           C  
ATOM   1610  CD1 LEU B 269      -7.583  -5.289  -2.836  1.00  0.26           C  
ATOM   1611  CD2 LEU B 269      -7.593  -3.549  -1.046  1.00  0.31           C  
ATOM   1612  H   LEU B 269     -10.225  -2.030  -4.907  1.00  0.14           H  
ATOM   1613  HA  LEU B 269      -9.567  -4.732  -4.559  1.00  0.15           H  
ATOM   1614  HB2 LEU B 269      -8.360  -2.786  -3.566  1.00  0.20           H  
ATOM   1615  HB3 LEU B 269      -9.677  -2.602  -2.426  1.00  0.23           H  
ATOM   1616  HG  LEU B 269      -9.193  -4.855  -1.527  1.00  0.29           H  
ATOM   1617 HD11 LEU B 269      -6.853  -4.752  -3.422  1.00  0.96           H  
ATOM   1618 HD12 LEU B 269      -8.212  -5.875  -3.490  1.00  1.08           H  
ATOM   1619 HD13 LEU B 269      -7.077  -5.943  -2.141  1.00  1.01           H  
ATOM   1620 HD21 LEU B 269      -8.228  -2.921  -0.441  1.00  0.89           H  
ATOM   1621 HD22 LEU B 269      -6.868  -2.937  -1.563  1.00  1.04           H  
ATOM   1622 HD23 LEU B 269      -7.080  -4.257  -0.414  1.00  0.87           H  
ATOM   1623  N   ALA B 270     -12.172  -3.713  -2.803  1.00  0.26           N  
ATOM   1624  CA  ALA B 270     -13.354  -4.175  -2.081  1.00  0.34           C  
ATOM   1625  C   ALA B 270     -14.205  -5.102  -2.944  1.00  0.35           C  
ATOM   1626  O   ALA B 270     -14.829  -6.035  -2.438  1.00  0.38           O  
ATOM   1627  CB  ALA B 270     -14.179  -2.988  -1.610  1.00  0.45           C  
ATOM   1628  H   ALA B 270     -12.032  -2.750  -2.923  1.00  0.26           H  
ATOM   1629  HA  ALA B 270     -13.020  -4.719  -1.210  1.00  0.36           H  
ATOM   1630  HB1 ALA B 270     -13.565  -2.342  -1.001  1.00  1.07           H  
ATOM   1631  HB2 ALA B 270     -15.018  -3.342  -1.026  1.00  1.05           H  
ATOM   1632  HB3 ALA B 270     -14.543  -2.439  -2.464  1.00  1.15           H  
ATOM   1633  N   GLN B 271     -14.229  -4.839  -4.246  1.00  0.37           N  
ATOM   1634  CA  GLN B 271     -15.008  -5.650  -5.176  1.00  0.46           C  
ATOM   1635  C   GLN B 271     -14.446  -7.064  -5.274  1.00  0.45           C  
ATOM   1636  O   GLN B 271     -15.191  -8.043  -5.236  1.00  0.51           O  
ATOM   1637  CB  GLN B 271     -15.027  -4.996  -6.560  1.00  0.54           C  
ATOM   1638  CG  GLN B 271     -15.837  -5.768  -7.591  1.00  0.63           C  
ATOM   1639  CD  GLN B 271     -15.861  -5.085  -8.945  1.00  1.01           C  
ATOM   1640  OE1 GLN B 271     -15.788  -3.859  -9.037  1.00  1.73           O  
ATOM   1641  NE2 GLN B 271     -15.962  -5.878 -10.006  1.00  1.55           N  
ATOM   1642  H   GLN B 271     -13.712  -4.081  -4.590  1.00  0.36           H  
ATOM   1643  HA  GLN B 271     -16.018  -5.704  -4.801  1.00  0.52           H  
ATOM   1644  HB2 GLN B 271     -15.449  -4.006  -6.472  1.00  0.61           H  
ATOM   1645  HB3 GLN B 271     -14.013  -4.913  -6.921  1.00  0.53           H  
ATOM   1646  HG2 GLN B 271     -15.405  -6.751  -7.708  1.00  0.95           H  
ATOM   1647  HG3 GLN B 271     -16.852  -5.862  -7.234  1.00  1.15           H  
ATOM   1648 HE21 GLN B 271     -16.016  -6.845  -9.858  1.00  1.82           H  
ATOM   1649 HE22 GLN B 271     -15.980  -5.462 -10.893  1.00  2.05           H  
ATOM   1650  N   ILE B 272     -13.126  -7.165  -5.403  1.00  0.43           N  
ATOM   1651  CA  ILE B 272     -12.463  -8.459  -5.509  1.00  0.50           C  
ATOM   1652  C   ILE B 272     -12.619  -9.276  -4.228  1.00  0.44           C  
ATOM   1653  O   ILE B 272     -12.836 -10.486  -4.280  1.00  0.48           O  
ATOM   1654  CB  ILE B 272     -10.962  -8.298  -5.825  1.00  0.61           C  
ATOM   1655  CG1 ILE B 272     -10.777  -7.512  -7.125  1.00  0.72           C  
ATOM   1656  CG2 ILE B 272     -10.290  -9.662  -5.920  1.00  0.75           C  
ATOM   1657  CD1 ILE B 272      -9.328  -7.243  -7.473  1.00  0.95           C  
ATOM   1658  H   ILE B 272     -12.586  -6.348  -5.433  1.00  0.40           H  
ATOM   1659  HA  ILE B 272     -12.922  -9.000  -6.324  1.00  0.61           H  
ATOM   1660  HB  ILE B 272     -10.504  -7.753  -5.013  1.00  0.58           H  
ATOM   1661 HG12 ILE B 272     -11.214  -8.067  -7.940  1.00  1.01           H  
ATOM   1662 HG13 ILE B 272     -11.278  -6.558  -7.035  1.00  0.90           H  
ATOM   1663 HG21 ILE B 272      -9.240  -9.531  -6.137  1.00  1.44           H  
ATOM   1664 HG22 ILE B 272     -10.752 -10.236  -6.709  1.00  1.10           H  
ATOM   1665 HG23 ILE B 272     -10.400 -10.184  -4.982  1.00  1.22           H  
ATOM   1666 HD11 ILE B 272      -8.823  -8.180  -7.658  1.00  1.41           H  
ATOM   1667 HD12 ILE B 272      -8.849  -6.734  -6.650  1.00  1.66           H  
ATOM   1668 HD13 ILE B 272      -9.278  -6.625  -8.356  1.00  1.30           H  
ATOM   1669  N   CYS B 273     -12.506  -8.612  -3.082  1.00  0.42           N  
ATOM   1670  CA  CYS B 273     -12.629  -9.285  -1.792  1.00  0.47           C  
ATOM   1671  C   CYS B 273     -14.045  -9.811  -1.570  1.00  0.53           C  
ATOM   1672  O   CYS B 273     -14.319 -10.469  -0.565  1.00  0.75           O  
ATOM   1673  CB  CYS B 273     -12.247  -8.329  -0.659  1.00  0.62           C  
ATOM   1674  SG  CYS B 273     -10.552  -7.712  -0.754  1.00  1.24           S  
ATOM   1675  H   CYS B 273     -12.333  -7.647  -3.096  1.00  0.41           H  
ATOM   1676  HA  CYS B 273     -11.943 -10.119  -1.788  1.00  0.51           H  
ATOM   1677  HB2 CYS B 273     -12.908  -7.476  -0.682  1.00  1.36           H  
ATOM   1678  HB3 CYS B 273     -12.360  -8.840   0.285  1.00  1.15           H  
ATOM   1679  HG  CYS B 273     -10.525  -6.500  -0.217  1.00  1.91           H  
ATOM   1680  N   SER B 274     -14.938  -9.517  -2.507  1.00  0.58           N  
ATOM   1681  CA  SER B 274     -16.324  -9.965  -2.406  1.00  0.68           C  
ATOM   1682  C   SER B 274     -16.500 -11.347  -3.027  1.00  0.67           C  
ATOM   1683  O   SER B 274     -17.455 -12.061  -2.718  1.00  0.76           O  
ATOM   1684  CB  SER B 274     -17.256  -8.963  -3.090  1.00  0.80           C  
ATOM   1685  OG  SER B 274     -18.610  -9.366  -2.974  1.00  1.02           O  
ATOM   1686  H   SER B 274     -14.662  -8.992  -3.286  1.00  0.73           H  
ATOM   1687  HA  SER B 274     -16.578 -10.019  -1.357  1.00  0.75           H  
ATOM   1688  HB2 SER B 274     -17.141  -7.994  -2.630  1.00  1.43           H  
ATOM   1689  HB3 SER B 274     -17.002  -8.896  -4.138  1.00  0.96           H  
ATOM   1690  HG  SER B 274     -18.656 -10.214  -2.526  1.00  1.48           H  
ATOM   1691  N   SER B 275     -15.571 -11.720  -3.904  1.00  0.65           N  
ATOM   1692  CA  SER B 275     -15.625 -13.016  -4.571  1.00  0.76           C  
ATOM   1693  C   SER B 275     -14.807 -14.057  -3.815  1.00  0.70           C  
ATOM   1694  O   SER B 275     -14.602 -15.170  -4.298  1.00  0.83           O  
ATOM   1695  CB  SER B 275     -15.112 -12.892  -6.008  1.00  0.85           C  
ATOM   1696  OG  SER B 275     -15.891 -11.969  -6.750  1.00  1.26           O  
ATOM   1697  H   SER B 275     -14.832 -11.110  -4.104  1.00  0.63           H  
ATOM   1698  HA  SER B 275     -16.657 -13.333  -4.594  1.00  0.92           H  
ATOM   1699  HB2 SER B 275     -14.089 -12.551  -5.994  1.00  1.49           H  
ATOM   1700  HB3 SER B 275     -15.163 -13.857  -6.490  1.00  1.36           H  
ATOM   1701  HG  SER B 275     -15.814 -12.165  -7.686  1.00  1.52           H  
ATOM   1702  N   ILE B 276     -14.344 -13.689  -2.625  1.00  0.62           N  
ATOM   1703  CA  ILE B 276     -13.549 -14.589  -1.799  1.00  0.62           C  
ATOM   1704  C   ILE B 276     -14.368 -15.098  -0.615  1.00  0.75           C  
ATOM   1705  O   ILE B 276     -15.278 -14.416  -0.141  1.00  0.82           O  
ATOM   1706  CB  ILE B 276     -12.275 -13.893  -1.277  1.00  0.54           C  
ATOM   1707  CG1 ILE B 276     -11.526 -13.225  -2.434  1.00  0.71           C  
ATOM   1708  CG2 ILE B 276     -11.376 -14.896  -0.564  1.00  0.57           C  
ATOM   1709  CD1 ILE B 276     -10.331 -12.406  -1.995  1.00  0.67           C  
ATOM   1710  H   ILE B 276     -14.543 -12.788  -2.291  1.00  0.66           H  
ATOM   1711  HA  ILE B 276     -13.255 -15.431  -2.409  1.00  0.76           H  
ATOM   1712  HB  ILE B 276     -12.568 -13.140  -0.564  1.00  0.56           H  
ATOM   1713 HG12 ILE B 276     -11.173 -13.988  -3.112  1.00  1.39           H  
ATOM   1714 HG13 ILE B 276     -12.204 -12.570  -2.960  1.00  1.37           H  
ATOM   1715 HG21 ILE B 276     -11.072 -15.665  -1.260  1.00  1.11           H  
ATOM   1716 HG22 ILE B 276     -11.915 -15.343   0.256  1.00  1.06           H  
ATOM   1717 HG23 ILE B 276     -10.500 -14.389  -0.185  1.00  1.31           H  
ATOM   1718 HD11 ILE B 276      -9.629 -13.043  -1.476  1.00  1.38           H  
ATOM   1719 HD12 ILE B 276     -10.658 -11.617  -1.335  1.00  1.37           H  
ATOM   1720 HD13 ILE B 276      -9.852 -11.975  -2.862  1.00  1.23           H  
ATOM   1721  N   ARG B 277     -14.039 -16.295  -0.138  1.00  0.95           N  
ATOM   1722  CA  ARG B 277     -14.751 -16.890   0.987  1.00  1.24           C  
ATOM   1723  C   ARG B 277     -13.909 -16.833   2.258  1.00  1.25           C  
ATOM   1724  O   ARG B 277     -12.972 -17.611   2.430  1.00  1.40           O  
ATOM   1725  CB  ARG B 277     -15.123 -18.342   0.674  1.00  1.52           C  
ATOM   1726  CG  ARG B 277     -15.929 -19.020   1.771  1.00  2.02           C  
ATOM   1727  CD  ARG B 277     -17.276 -18.344   1.977  1.00  2.79           C  
ATOM   1728  NE  ARG B 277     -18.053 -18.290   0.742  1.00  3.15           N  
ATOM   1729  CZ  ARG B 277     -19.282 -17.787   0.665  1.00  4.08           C  
ATOM   1730  NH1 ARG B 277     -19.875 -17.305   1.751  1.00  4.69           N  
ATOM   1731  NH2 ARG B 277     -19.919 -17.766  -0.497  1.00  4.71           N  
ATOM   1732  H   ARG B 277     -13.298 -16.787  -0.548  1.00  0.99           H  
ATOM   1733  HA  ARG B 277     -15.656 -16.322   1.144  1.00  1.35           H  
ATOM   1734  HB2 ARG B 277     -15.707 -18.362  -0.235  1.00  1.78           H  
ATOM   1735  HB3 ARG B 277     -14.217 -18.907   0.520  1.00  1.73           H  
ATOM   1736  HG2 ARG B 277     -16.093 -20.053   1.498  1.00  2.08           H  
ATOM   1737  HG3 ARG B 277     -15.369 -18.976   2.695  1.00  2.56           H  
ATOM   1738  HD2 ARG B 277     -17.833 -18.899   2.717  1.00  3.20           H  
ATOM   1739  HD3 ARG B 277     -17.109 -17.339   2.332  1.00  3.31           H  
ATOM   1740  HE  ARG B 277     -17.637 -18.643  -0.072  1.00  3.03           H  
ATOM   1741 HH11 ARG B 277     -19.398 -17.318   2.629  1.00  4.60           H  
ATOM   1742 HH12 ARG B 277     -20.799 -16.928   1.688  1.00  5.45           H  
ATOM   1743 HH21 ARG B 277     -19.475 -18.129  -1.316  1.00  4.66           H  
ATOM   1744 HH22 ARG B 277     -20.843 -17.387  -0.554  1.00  5.44           H  
ATOM   1745  N   THR B 278     -14.253 -15.905   3.147  1.00  1.33           N  
ATOM   1746  CA  THR B 278     -13.534 -15.747   4.406  1.00  1.42           C  
ATOM   1747  C   THR B 278     -14.114 -16.652   5.485  1.00  1.69           C  
ATOM   1748  O   THR B 278     -15.303 -16.974   5.466  1.00  1.74           O  
ATOM   1749  CB  THR B 278     -13.571 -14.289   4.898  1.00  1.61           C  
ATOM   1750  OG1 THR B 278     -12.909 -14.180   6.163  1.00  2.09           O  
ATOM   1751  CG2 THR B 278     -15.005 -13.796   5.029  1.00  2.17           C  
ATOM   1752  H   THR B 278     -15.008 -15.312   2.951  1.00  1.46           H  
ATOM   1753  HA  THR B 278     -12.501 -16.022   4.235  1.00  1.56           H  
ATOM   1754  HB  THR B 278     -13.060 -13.667   4.176  1.00  2.07           H  
ATOM   1755  HG1 THR B 278     -13.408 -14.657   6.828  1.00  2.29           H  
ATOM   1756 HG21 THR B 278     -15.531 -14.405   5.751  1.00  2.52           H  
ATOM   1757 HG22 THR B 278     -15.500 -13.869   4.072  1.00  2.61           H  
ATOM   1758 HG23 THR B 278     -15.005 -12.769   5.358  1.00  2.61           H  
ATOM   1759  N   HIS B 279     -13.269 -17.062   6.426  1.00  2.57           N  
ATOM   1760  CA  HIS B 279     -13.700 -17.932   7.515  1.00  3.12           C  
ATOM   1761  C   HIS B 279     -13.259 -17.373   8.864  1.00  3.80           C  
ATOM   1762  O   HIS B 279     -13.948 -17.541   9.871  1.00  4.27           O  
ATOM   1763  CB  HIS B 279     -13.138 -19.341   7.321  1.00  3.82           C  
ATOM   1764  CG  HIS B 279     -13.688 -20.343   8.288  1.00  4.26           C  
ATOM   1765  ND1 HIS B 279     -12.962 -20.850   9.344  1.00  5.06           N  
ATOM   1766  CD2 HIS B 279     -14.904 -20.937   8.349  1.00  4.50           C  
ATOM   1767  CE1 HIS B 279     -13.706 -21.712  10.014  1.00  5.62           C  
ATOM   1768  NE2 HIS B 279     -14.888 -21.783   9.431  1.00  5.32           N  
ATOM   1769  H   HIS B 279     -12.334 -16.772   6.388  1.00  3.06           H  
ATOM   1770  HA  HIS B 279     -14.778 -17.978   7.494  1.00  2.99           H  
ATOM   1771  HB2 HIS B 279     -13.370 -19.679   6.323  1.00  3.96           H  
ATOM   1772  HB3 HIS B 279     -12.065 -19.313   7.447  1.00  4.35           H  
ATOM   1773  HD1 HIS B 279     -12.038 -20.612   9.570  1.00  5.42           H  
ATOM   1774  HD2 HIS B 279     -15.732 -20.776   7.673  1.00  4.42           H  
ATOM   1775  HE1 HIS B 279     -13.400 -22.266  10.890  1.00  6.41           H  
ATOM   1776  HE2 HIS B 279     -15.652 -22.298   9.763  1.00  5.84           H  
ATOM   1777  N   LYS B 280     -12.105 -16.708   8.873  1.00  4.32           N  
ATOM   1778  CA  LYS B 280     -11.564 -16.118  10.095  1.00  5.31           C  
ATOM   1779  C   LYS B 280     -11.388 -17.174  11.183  1.00  5.65           C  
ATOM   1780  O   LYS B 280     -12.335 -17.375  11.973  1.00  6.00           O  
ATOM   1781  CB  LYS B 280     -12.477 -14.997  10.594  1.00  6.16           C  
ATOM   1782  CG  LYS B 280     -11.928 -14.253  11.803  1.00  7.13           C  
ATOM   1783  CD  LYS B 280     -12.894 -13.183  12.290  1.00  8.08           C  
ATOM   1784  CE  LYS B 280     -13.045 -12.060  11.277  1.00  9.08           C  
ATOM   1785  NZ  LYS B 280     -13.963 -10.993  11.763  1.00  9.64           N  
ATOM   1786  OXT LYS B 280     -10.304 -17.791  11.236  1.00  5.92           O  
ATOM   1787  H   LYS B 280     -11.605 -16.613   8.036  1.00  4.29           H  
ATOM   1788  HA  LYS B 280     -10.596 -15.702   9.857  1.00  5.56           H  
ATOM   1789  HB2 LYS B 280     -12.622 -14.283   9.795  1.00  6.15           H  
ATOM   1790  HB3 LYS B 280     -13.433 -15.420  10.863  1.00  6.40           H  
ATOM   1791  HG2 LYS B 280     -11.758 -14.961  12.599  1.00  7.28           H  
ATOM   1792  HG3 LYS B 280     -10.993 -13.785  11.530  1.00  7.23           H  
ATOM   1793  HD2 LYS B 280     -13.860 -13.634  12.459  1.00  8.00           H  
ATOM   1794  HD3 LYS B 280     -12.520 -12.772  13.217  1.00  8.30           H  
ATOM   1795  HE2 LYS B 280     -12.074 -11.627  11.089  1.00  9.31           H  
ATOM   1796  HE3 LYS B 280     -13.438 -12.471  10.359  1.00  9.35           H  
ATOM   1797  HZ1 LYS B 280     -14.064 -10.252  11.040  1.00  9.51           H  
ATOM   1798  HZ2 LYS B 280     -13.587 -10.565  12.633  1.00 10.05           H  
ATOM   1799  HZ3 LYS B 280     -14.902 -11.393  11.964  1.00  9.97           H  
TER    1800      LYS B 280                                                      
ENDMDL                                                                          
MASTER      202    0    0    4    4    0    0    6  872    2    0   12          
END