HEADER    DNA BINDING PROTEIN/TRANSFERASE         19-FEB-03   1NZP              
TITLE     SOLUTION STRUCTURE OF THE LYASE DOMAIN OF HUMAN DNA POLYMERASE LAMBDA 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE LAMBDA;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: POLYMERASE LAMBDA LYASE DOMAIN(RESIDUES 242 - 327);        
COMPND   5 SYNONYM: POL LAMBDA, DNA POLYMERASE LAMBDA, DNA POLYMERASE BETA-2,   
COMPND   6 POL BETA2;                                                           
COMPND   7 EC: 2.7.7.7;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: POLL;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BLR (DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET30A(+)                                 
KEYWDS    DNA POLYMERASE LAMBDA, POL LAMBDA, LYASE DOMAIN, 8 KDA DOMAIN, POL    
KEYWDS   2 BETA-LIKE, DNA BINDING PROTEIN-TRANSFERASE COMPLEX                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    E.F.DEROSE,T.W.KIRBY,G.A.MUELLER,K.BEBENEK,M.GARCIA-DIAZ,L.BLANCO,    
AUTHOR   2 T.A.KUNKEL,R.E.LONDON                                                
REVDAT   3   23-FEB-22 1NZP    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1NZP    1       VERSN                                    
REVDAT   1   05-AUG-03 1NZP    0                                                
JRNL        AUTH   E.F.DEROSE,T.W.KIRBY,G.A.MUELLER,K.BEBENEK,M.GARCIA-DIAZ,    
JRNL        AUTH 2 L.BLANCO,T.A.KUNKEL,R.E.LONDON                               
JRNL        TITL   SOLUTION STRUCTURE OF THE LYASE DOMAIN OF HUMAN DNA          
JRNL        TITL 2 POLYMERASE LAMBDA                                            
JRNL        REF    BIOCHEMISTRY                  V.  42  9564 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12911298                                                     
JRNL        DOI    10.1021/BI034298S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, ARIA 1.1                                  
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), M. NILGES (ARIA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURE WAS COMPUTED USING DEFAULT ARIA PARAMETERS.           
REMARK   3  281 MANUALLY ASSIGNED NOE DISTANCE RESTRAINTS WERE USED             
REMARK   3  IN ADDITION TO THE NOE RESTRAINTS AUTOMATICALLY ASSIGNED            
REMARK   3  BY ARIA.  ARIA ASSIGNED 790 UNAMBIGUOUS AND 191 AMBIGUOUS           
REMARK   3  NOE RESTRAINTS.                                                     
REMARK   4                                                                      
REMARK   4 1NZP COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-FEB-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018394.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 5MM TRIS, 100MM NACL, 5MM NAN3     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM POL LAMBDA 8 KDA DOMAIN U      
REMARK 210                                   -15N,13C; 5MM TRIS-D11; 100MM      
REMARK 210                                   NACL; 1MM DTT; 5MM NAN3            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRVIEW 5.0.4, CNS    
REMARK 210                                   1.0, ARIA 1.1                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS FOLLOW BY           
REMARK 210                                   CARTESIAN DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
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: CHEMICAL SHIFT ASSIGMENTS WERE MADE FROM 3D HNCACB,          
REMARK 210  CBCA(CO)NH, HNCO, H(CCO)NH, AND (H)C(CO)NH EXPERIMENTS.             
REMARK 210  AROMATIC RESONANCES WERE ASSIGNED USING 2D (HB)CB(CGCD)HD           
REMARK 210  AND (HB)CB(CGCDCE)HE EXPERIMENTS.                                   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-8                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   241                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 244     -119.91    -78.91                                   
REMARK 500  1 SER A 245       89.10     58.61                                   
REMARK 500  1 LYS A 248     -162.26   -129.58                                   
REMARK 500  1 ASN A 251      174.28    -58.70                                   
REMARK 500  1 ASN A 253      -81.89    -99.70                                   
REMARK 500  1 LEU A 254       -2.32     58.56                                   
REMARK 500  1 PRO A 292     -173.87    -66.17                                   
REMARK 500  1 THR A 294      -40.26   -138.75                                   
REMARK 500  1 HIS A 321      -74.62   -146.90                                   
REMARK 500  1 LEU A 322      -72.07   -129.37                                   
REMARK 500  2 SER A 246       10.82   -168.64                                   
REMARK 500  2 ASN A 253       49.32   -157.92                                   
REMARK 500  2 ASP A 272       87.18    -66.36                                   
REMARK 500  2 THR A 294      -32.75   -136.39                                   
REMARK 500  2 GLU A 318      -34.14     71.16                                   
REMARK 500  2 SER A 319      109.25     58.24                                   
REMARK 500  2 HIS A 321       11.83   -144.98                                   
REMARK 500  3 GLN A 243       84.76     56.20                                   
REMARK 500  3 PRO A 244       47.36    -80.00                                   
REMARK 500  3 LYS A 248       77.42     55.02                                   
REMARK 500  3 HIS A 255        2.35    -65.99                                   
REMARK 500  3 THR A 294      -40.65   -131.13                                   
REMARK 500  3 GLU A 318     -106.15   -141.45                                   
REMARK 500  3 SER A 319       94.34     47.31                                   
REMARK 500  3 LEU A 322       84.22    -59.00                                   
REMARK 500  3 ARG A 323      101.52    -55.79                                   
REMARK 500  4 PRO A 244     -175.95    -66.24                                   
REMARK 500  4 SER A 245      -31.48   -168.43                                   
REMARK 500  4 SER A 246      -86.74     60.55                                   
REMARK 500  4 GLN A 247     -162.79     58.80                                   
REMARK 500  4 HIS A 252      -56.16   -131.36                                   
REMARK 500  4 ASN A 253      -68.03   -138.22                                   
REMARK 500  4 LEU A 254       37.25     39.36                                   
REMARK 500  4 ASP A 272       84.38   -157.22                                   
REMARK 500  4 GLU A 318      -82.90    -42.09                                   
REMARK 500  5 GLN A 247      -83.80     62.91                                   
REMARK 500  5 SER A 288       21.11   -153.35                                   
REMARK 500  5 HIS A 290      -66.55   -107.63                                   
REMARK 500  5 PRO A 292      155.25    -48.87                                   
REMARK 500  5 THR A 294      -43.55   -133.13                                   
REMARK 500  5 GLU A 318      -90.09    -68.92                                   
REMARK 500  5 SER A 319      -96.62     50.32                                   
REMARK 500  6 SER A 246      -81.89    -70.95                                   
REMARK 500  6 GLN A 247      -12.86   -167.75                                   
REMARK 500  6 PRO A 292     -173.77    -68.96                                   
REMARK 500  6 GLU A 318        7.57     59.65                                   
REMARK 500  7 SER A 246      -77.12   -130.11                                   
REMARK 500  7 LYS A 248       71.19   -103.60                                   
REMARK 500  7 THR A 250      106.61    -47.05                                   
REMARK 500  7 ASN A 253       19.72   -150.04                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1NZP A  242   327  UNP    Q9UGP5   DPOL_HUMAN     242    327             
SEQADV 1NZP MET A  241  UNP  Q9UGP5              CLONING ARTIFACT               
SEQRES   1 A   87  MET ALA GLN PRO SER SER GLN LYS ALA THR ASN HIS ASN          
SEQRES   2 A   87  LEU HIS ILE THR GLU LYS LEU GLU VAL LEU ALA LYS ALA          
SEQRES   3 A   87  TYR SER VAL GLN GLY ASP LYS TRP ARG ALA LEU GLY TYR          
SEQRES   4 A   87  ALA LYS ALA ILE ASN ALA LEU LYS SER PHE HIS LYS PRO          
SEQRES   5 A   87  VAL THR SER TYR GLN GLU ALA CYS SER ILE PRO GLY ILE          
SEQRES   6 A   87  GLY LYS ARG MET ALA GLU LYS ILE ILE GLU ILE LEU GLU          
SEQRES   7 A   87  SER GLY HIS LEU ARG LYS LEU ASP HIS                          
HELIX    1   1 LEU A  254  GLY A  271  1                                  18    
HELIX    2   2 ASP A  272  LYS A  287  1                                  16    
HELIX    3   3 SER A  295  SER A  301  1                                   7    
HELIX    4   4 GLY A  306  GLU A  318  1                                  13    
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   ALA A 242       6.058   6.487 -49.704  1.00 21.48           N  
ATOM      2  CA  ALA A 242       4.700   5.959 -49.719  1.00 20.81           C  
ATOM      3  C   ALA A 242       4.434   5.160 -50.991  1.00 20.16           C  
ATOM      4  O   ALA A 242       3.954   5.702 -51.986  1.00 20.26           O  
ATOM      5  CB  ALA A 242       3.692   7.092 -49.583  1.00 21.22           C  
ATOM      6  HA  ALA A 242       4.586   5.305 -48.865  1.00 20.58           H  
ATOM      7  HB1 ALA A 242       3.730   7.489 -48.580  1.00 21.59           H  
ATOM      8  HB2 ALA A 242       2.701   6.718 -49.786  1.00 21.37           H  
ATOM      9  HB3 ALA A 242       3.934   7.872 -50.289  1.00 21.10           H  
ATOM     10  N   GLN A 243       4.751   3.870 -50.949  1.00 19.60           N  
ATOM     11  CA  GLN A 243       4.549   2.996 -52.099  1.00 19.04           C  
ATOM     12  C   GLN A 243       3.150   2.368 -52.082  1.00 18.08           C  
ATOM     13  O   GLN A 243       2.426   2.447 -53.076  1.00 17.66           O  
ATOM     14  CB  GLN A 243       5.625   1.904 -52.139  1.00 19.09           C  
ATOM     15  CG  GLN A 243       5.454   0.918 -53.284  1.00 18.96           C  
ATOM     16  CD  GLN A 243       6.130   1.381 -54.560  1.00 19.27           C  
ATOM     17  OE1 GLN A 243       5.478   1.883 -55.475  1.00 19.43           O  
ATOM     18  NE2 GLN A 243       7.445   1.212 -54.626  1.00 19.48           N  
ATOM     19  H   GLN A 243       5.131   3.498 -50.127  1.00 19.63           H  
ATOM     20  HA  GLN A 243       4.639   3.603 -52.987  1.00 19.41           H  
ATOM     21  HB2 GLN A 243       6.593   2.372 -52.239  1.00 19.73           H  
ATOM     22  HB3 GLN A 243       5.596   1.353 -51.210  1.00 18.70           H  
ATOM     23  HG2 GLN A 243       5.881  -0.029 -52.993  1.00 19.04           H  
ATOM     24  HG3 GLN A 243       4.399   0.791 -53.478  1.00 18.67           H  
ATOM     25 HE21 GLN A 243       7.899   0.803 -53.860  1.00 19.42           H  
ATOM     26 HE22 GLN A 243       7.909   1.502 -55.439  1.00 19.76           H  
ATOM     27  N   PRO A 244       2.740   1.734 -50.961  1.00 17.84           N  
ATOM     28  CA  PRO A 244       1.421   1.108 -50.856  1.00 17.05           C  
ATOM     29  C   PRO A 244       0.315   2.130 -50.588  1.00 16.31           C  
ATOM     30  O   PRO A 244       0.101   3.041 -51.388  1.00 16.21           O  
ATOM     31  CB  PRO A 244       1.589   0.155 -49.675  1.00 17.24           C  
ATOM     32  CG  PRO A 244       2.587   0.826 -48.796  1.00 18.04           C  
ATOM     33  CD  PRO A 244       3.519   1.575 -49.712  1.00 18.42           C  
ATOM     34  HA  PRO A 244       1.181   0.545 -51.747  1.00 17.03           H  
ATOM     35  HB2 PRO A 244       0.641   0.026 -49.174  1.00 16.76           H  
ATOM     36  HB3 PRO A 244       1.952  -0.800 -50.025  1.00 17.38           H  
ATOM     37  HG2 PRO A 244       2.085   1.511 -48.129  1.00 18.08           H  
ATOM     38  HG3 PRO A 244       3.134   0.085 -48.231  1.00 18.39           H  
ATOM     39  HD2 PRO A 244       3.768   2.537 -49.290  1.00 18.55           H  
ATOM     40  HD3 PRO A 244       4.415   0.998 -49.889  1.00 19.05           H  
ATOM     41  N   SER A 245      -0.384   1.974 -49.461  1.00 15.93           N  
ATOM     42  CA  SER A 245      -1.463   2.884 -49.092  1.00 15.33           C  
ATOM     43  C   SER A 245      -2.547   2.911 -50.165  1.00 14.68           C  
ATOM     44  O   SER A 245      -2.505   3.728 -51.086  1.00 14.90           O  
ATOM     45  CB  SER A 245      -0.920   4.296 -48.862  1.00 15.73           C  
ATOM     46  OG  SER A 245      -1.573   4.921 -47.771  1.00 15.61           O  
ATOM     47  H   SER A 245      -0.167   1.230 -48.864  1.00 16.14           H  
ATOM     48  HA  SER A 245      -1.897   2.522 -48.173  1.00 15.19           H  
ATOM     49  HB2 SER A 245       0.138   4.242 -48.649  1.00 16.20           H  
ATOM     50  HB3 SER A 245      -1.079   4.890 -49.750  1.00 15.78           H  
ATOM     51  HG  SER A 245      -2.523   4.899 -47.911  1.00 15.30           H  
ATOM     52  N   SER A 246      -3.519   2.014 -50.036  1.00 13.99           N  
ATOM     53  CA  SER A 246      -4.619   1.933 -50.990  1.00 13.43           C  
ATOM     54  C   SER A 246      -5.952   2.198 -50.298  1.00 12.53           C  
ATOM     55  O   SER A 246      -6.208   1.686 -49.208  1.00 12.27           O  
ATOM     56  CB  SER A 246      -4.640   0.559 -51.661  1.00 13.77           C  
ATOM     57  OG  SER A 246      -3.337   0.004 -51.730  1.00 14.26           O  
ATOM     58  H   SER A 246      -3.498   1.392 -49.280  1.00 13.92           H  
ATOM     59  HA  SER A 246      -4.461   2.690 -51.744  1.00 13.57           H  
ATOM     60  HB2 SER A 246      -5.270  -0.108 -51.093  1.00 14.03           H  
ATOM     61  HB3 SER A 246      -5.031   0.656 -52.664  1.00 13.51           H  
ATOM     62  HG  SER A 246      -3.152  -0.268 -52.631  1.00 14.19           H  
ATOM     63  N   GLN A 247      -6.797   3.002 -50.937  1.00 12.23           N  
ATOM     64  CA  GLN A 247      -8.101   3.337 -50.379  1.00 11.55           C  
ATOM     65  C   GLN A 247      -9.126   2.249 -50.693  1.00 10.62           C  
ATOM     66  O   GLN A 247     -10.139   2.505 -51.345  1.00 10.62           O  
ATOM     67  CB  GLN A 247      -8.581   4.685 -50.925  1.00 11.78           C  
ATOM     68  CG  GLN A 247      -7.759   5.865 -50.434  1.00 11.56           C  
ATOM     69  CD  GLN A 247      -7.530   6.906 -51.513  1.00 11.85           C  
ATOM     70  OE1 GLN A 247      -8.394   7.143 -52.357  1.00 11.86           O  
ATOM     71  NE2 GLN A 247      -6.360   7.533 -51.492  1.00 12.23           N  
ATOM     72  H   GLN A 247      -6.535   3.382 -51.801  1.00 12.61           H  
ATOM     73  HA  GLN A 247      -7.994   3.412 -49.307  1.00 11.72           H  
ATOM     74  HB2 GLN A 247      -8.530   4.661 -52.003  1.00 12.45           H  
ATOM     75  HB3 GLN A 247      -9.607   4.837 -50.625  1.00 11.64           H  
ATOM     76  HG2 GLN A 247      -8.279   6.332 -49.611  1.00 11.59           H  
ATOM     77  HG3 GLN A 247      -6.800   5.504 -50.094  1.00 11.33           H  
ATOM     78 HE21 GLN A 247      -5.718   7.291 -50.791  1.00 12.30           H  
ATOM     79 HE22 GLN A 247      -6.185   8.211 -52.177  1.00 12.50           H  
ATOM     80  N   LYS A 248      -8.855   1.037 -50.224  1.00 10.02           N  
ATOM     81  CA  LYS A 248      -9.752  -0.091 -50.452  1.00  9.29           C  
ATOM     82  C   LYS A 248     -10.061  -0.814 -49.143  1.00  8.33           C  
ATOM     83  O   LYS A 248      -9.859  -0.266 -48.060  1.00  7.88           O  
ATOM     84  CB  LYS A 248      -9.135  -1.068 -51.456  1.00  9.42           C  
ATOM     85  CG  LYS A 248      -8.857  -0.447 -52.817  1.00  9.91           C  
ATOM     86  CD  LYS A 248      -7.951  -1.332 -53.656  1.00 10.27           C  
ATOM     87  CE  LYS A 248      -8.754  -2.316 -54.494  1.00 11.24           C  
ATOM     88  NZ  LYS A 248      -9.368  -1.661 -55.683  1.00 11.71           N  
ATOM     89  H   LYS A 248      -8.033   0.893 -49.711  1.00 10.22           H  
ATOM     90  HA  LYS A 248     -10.673   0.296 -50.861  1.00  9.57           H  
ATOM     91  HB2 LYS A 248      -8.203  -1.436 -51.055  1.00  9.74           H  
ATOM     92  HB3 LYS A 248      -9.811  -1.897 -51.596  1.00  9.11           H  
ATOM     93  HG2 LYS A 248      -9.792  -0.308 -53.336  1.00 10.10           H  
ATOM     94  HG3 LYS A 248      -8.377   0.510 -52.672  1.00 10.05           H  
ATOM     95  HD2 LYS A 248      -7.365  -0.710 -54.316  1.00 10.52           H  
ATOM     96  HD3 LYS A 248      -7.293  -1.885 -53.002  1.00  9.78           H  
ATOM     97  HE2 LYS A 248      -8.096  -3.104 -54.828  1.00 11.56           H  
ATOM     98  HE3 LYS A 248      -9.537  -2.736 -53.880  1.00 11.47           H  
ATOM     99  HZ1 LYS A 248     -10.384  -1.876 -55.724  1.00 12.08           H  
ATOM    100  HZ2 LYS A 248      -8.916  -2.006 -56.553  1.00 11.31           H  
ATOM    101  HZ3 LYS A 248      -9.243  -0.630 -55.627  1.00 12.22           H  
ATOM    102  N   ALA A 249     -10.553  -2.044 -49.254  1.00  8.23           N  
ATOM    103  CA  ALA A 249     -10.891  -2.841 -48.079  1.00  7.56           C  
ATOM    104  C   ALA A 249      -9.637  -3.258 -47.316  1.00  6.52           C  
ATOM    105  O   ALA A 249      -8.938  -4.191 -47.713  1.00  6.56           O  
ATOM    106  CB  ALA A 249     -11.693  -4.068 -48.489  1.00  8.05           C  
ATOM    107  H   ALA A 249     -10.693  -2.426 -50.145  1.00  8.77           H  
ATOM    108  HA  ALA A 249     -11.510  -2.236 -47.432  1.00  7.73           H  
ATOM    109  HB1 ALA A 249     -12.220  -4.456 -47.630  1.00  8.08           H  
ATOM    110  HB2 ALA A 249     -11.022  -4.824 -48.872  1.00  8.32           H  
ATOM    111  HB3 ALA A 249     -12.403  -3.795 -49.256  1.00  8.34           H  
ATOM    112  N   THR A 250      -9.358  -2.559 -46.220  1.00  5.84           N  
ATOM    113  CA  THR A 250      -8.188  -2.851 -45.399  1.00  5.01           C  
ATOM    114  C   THR A 250      -8.263  -2.119 -44.061  1.00  4.13           C  
ATOM    115  O   THR A 250      -9.132  -1.271 -43.857  1.00  3.79           O  
ATOM    116  CB  THR A 250      -6.884  -2.457 -46.121  1.00  5.06           C  
ATOM    117  OG1 THR A 250      -5.763  -2.620 -45.245  1.00  5.74           O  
ATOM    118  CG2 THR A 250      -6.951  -1.016 -46.607  1.00  5.18           C  
ATOM    119  H   THR A 250      -9.953  -1.826 -45.957  1.00  6.11           H  
ATOM    120  HA  THR A 250      -8.167  -3.916 -45.216  1.00  5.29           H  
ATOM    121  HB  THR A 250      -6.758  -3.103 -46.978  1.00  4.95           H  
ATOM    122  HG1 THR A 250      -5.349  -1.768 -45.093  1.00  5.90           H  
ATOM    123 HG21 THR A 250      -7.955  -0.792 -46.935  1.00  5.13           H  
ATOM    124 HG22 THR A 250      -6.266  -0.882 -47.431  1.00  5.53           H  
ATOM    125 HG23 THR A 250      -6.678  -0.352 -45.802  1.00  5.33           H  
ATOM    126  N   ASN A 251      -7.348  -2.451 -43.153  1.00  3.99           N  
ATOM    127  CA  ASN A 251      -7.313  -1.823 -41.835  1.00  3.31           C  
ATOM    128  C   ASN A 251      -7.145  -0.309 -41.956  1.00  2.44           C  
ATOM    129  O   ASN A 251      -6.963   0.220 -43.053  1.00  2.78           O  
ATOM    130  CB  ASN A 251      -6.176  -2.406 -40.996  1.00  3.85           C  
ATOM    131  CG  ASN A 251      -6.676  -3.098 -39.742  1.00  4.71           C  
ATOM    132  OD1 ASN A 251      -7.647  -2.662 -39.123  1.00  5.17           O  
ATOM    133  ND2 ASN A 251      -6.014  -4.185 -39.362  1.00  5.31           N  
ATOM    134  H   ASN A 251      -6.681  -3.134 -43.375  1.00  4.51           H  
ATOM    135  HA  ASN A 251      -8.252  -2.030 -41.346  1.00  3.35           H  
ATOM    136  HB2 ASN A 251      -5.630  -3.125 -41.589  1.00  4.19           H  
ATOM    137  HB3 ASN A 251      -5.509  -1.608 -40.702  1.00  3.64           H  
ATOM    138 HD21 ASN A 251      -5.250  -4.474 -39.904  1.00  5.23           H  
ATOM    139 HD22 ASN A 251      -6.317  -4.653 -38.556  1.00  6.01           H  
ATOM    140  N   HIS A 252      -7.218   0.383 -40.823  1.00  1.77           N  
ATOM    141  CA  HIS A 252      -7.085   1.837 -40.806  1.00  1.43           C  
ATOM    142  C   HIS A 252      -6.028   2.302 -39.806  1.00  1.50           C  
ATOM    143  O   HIS A 252      -5.507   3.412 -39.918  1.00  2.28           O  
ATOM    144  CB  HIS A 252      -8.431   2.481 -40.471  1.00  1.71           C  
ATOM    145  CG  HIS A 252      -8.735   3.699 -41.287  1.00  2.59           C  
ATOM    146  ND1 HIS A 252      -9.330   3.642 -42.531  1.00  3.16           N  
ATOM    147  CD2 HIS A 252      -8.532   5.013 -41.029  1.00  3.47           C  
ATOM    148  CE1 HIS A 252      -9.477   4.868 -43.001  1.00  4.01           C  
ATOM    149  NE2 HIS A 252      -9.003   5.719 -42.110  1.00  4.17           N  
ATOM    150  H   HIS A 252      -7.375  -0.095 -39.982  1.00  2.03           H  
ATOM    151  HA  HIS A 252      -6.788   2.150 -41.796  1.00  1.89           H  
ATOM    152  HB2 HIS A 252      -9.218   1.761 -40.642  1.00  1.97           H  
ATOM    153  HB3 HIS A 252      -8.433   2.769 -39.430  1.00  1.65           H  
ATOM    154  HD1 HIS A 252      -9.602   2.825 -42.998  1.00  3.27           H  
ATOM    155  HD2 HIS A 252      -8.084   5.427 -40.137  1.00  3.88           H  
ATOM    156  HE1 HIS A 252      -9.916   5.131 -43.953  1.00  4.72           H  
ATOM    157  HE2 HIS A 252      -9.102   6.692 -42.152  1.00  4.91           H  
ATOM    158  N   ASN A 253      -5.720   1.461 -38.821  1.00  1.63           N  
ATOM    159  CA  ASN A 253      -4.732   1.810 -37.804  1.00  2.16           C  
ATOM    160  C   ASN A 253      -3.375   1.177 -38.097  1.00  2.24           C  
ATOM    161  O   ASN A 253      -2.488   1.825 -38.655  1.00  3.16           O  
ATOM    162  CB  ASN A 253      -5.225   1.377 -36.422  1.00  3.28           C  
ATOM    163  CG  ASN A 253      -6.144   2.403 -35.786  1.00  3.96           C  
ATOM    164  OD1 ASN A 253      -6.137   2.590 -34.569  1.00  4.56           O  
ATOM    165  ND2 ASN A 253      -6.942   3.075 -36.608  1.00  4.22           N  
ATOM    166  H   ASN A 253      -6.168   0.594 -38.772  1.00  1.96           H  
ATOM    167  HA  ASN A 253      -4.620   2.884 -37.811  1.00  2.17           H  
ATOM    168  HB2 ASN A 253      -5.764   0.446 -36.513  1.00  3.62           H  
ATOM    169  HB3 ASN A 253      -4.373   1.232 -35.773  1.00  3.57           H  
ATOM    170 HD21 ASN A 253      -6.895   2.874 -37.565  1.00  4.09           H  
ATOM    171 HD22 ASN A 253      -7.545   3.745 -36.223  1.00  4.76           H  
ATOM    172  N   LEU A 254      -3.224  -0.093 -37.721  1.00  1.74           N  
ATOM    173  CA  LEU A 254      -1.997  -0.830 -37.933  1.00  2.13           C  
ATOM    174  C   LEU A 254      -0.793  -0.166 -37.259  1.00  1.51           C  
ATOM    175  O   LEU A 254       0.318  -0.693 -37.305  1.00  1.62           O  
ATOM    176  CB  LEU A 254      -1.758  -0.976 -39.419  1.00  2.77           C  
ATOM    177  CG  LEU A 254      -2.940  -1.526 -40.217  1.00  3.23           C  
ATOM    178  CD1 LEU A 254      -3.115  -0.747 -41.511  1.00  3.37           C  
ATOM    179  CD2 LEU A 254      -2.742  -3.006 -40.506  1.00  4.23           C  
ATOM    180  H   LEU A 254      -3.958  -0.551 -37.303  1.00  1.62           H  
ATOM    181  HA  LEU A 254      -2.130  -1.813 -37.507  1.00  2.74           H  
ATOM    182  HB2 LEU A 254      -1.503  -0.008 -39.811  1.00  2.56           H  
ATOM    183  HB3 LEU A 254      -0.929  -1.636 -39.550  1.00  3.37           H  
ATOM    184  HG  LEU A 254      -3.842  -1.413 -39.635  1.00  2.93           H  
ATOM    185 HD11 LEU A 254      -2.182  -0.272 -41.777  1.00  3.35           H  
ATOM    186 HD12 LEU A 254      -3.878   0.007 -41.378  1.00  3.62           H  
ATOM    187 HD13 LEU A 254      -3.411  -1.422 -42.300  1.00  3.75           H  
ATOM    188 HD21 LEU A 254      -2.991  -3.207 -41.538  1.00  4.64           H  
ATOM    189 HD22 LEU A 254      -3.384  -3.587 -39.860  1.00  4.53           H  
ATOM    190 HD23 LEU A 254      -1.713  -3.273 -40.325  1.00  4.59           H  
ATOM    191  N   HIS A 255      -1.018   0.985 -36.632  1.00  1.17           N  
ATOM    192  CA  HIS A 255       0.050   1.708 -35.950  1.00  0.74           C  
ATOM    193  C   HIS A 255       0.131   1.297 -34.483  1.00  0.60           C  
ATOM    194  O   HIS A 255       1.180   0.867 -34.003  1.00  0.51           O  
ATOM    195  CB  HIS A 255      -0.182   3.218 -36.062  1.00  1.12           C  
ATOM    196  CG  HIS A 255       0.795   4.038 -35.277  1.00  1.25           C  
ATOM    197  ND1 HIS A 255       2.161   3.957 -35.452  1.00  2.03           N  
ATOM    198  CD2 HIS A 255       0.597   4.963 -34.305  1.00  1.35           C  
ATOM    199  CE1 HIS A 255       2.759   4.793 -34.623  1.00  2.58           C  
ATOM    200  NE2 HIS A 255       1.834   5.416 -33.918  1.00  2.07           N  
ATOM    201  H   HIS A 255      -1.923   1.356 -36.623  1.00  1.48           H  
ATOM    202  HA  HIS A 255       0.982   1.457 -36.433  1.00  0.68           H  
ATOM    203  HB2 HIS A 255      -0.098   3.511 -37.099  1.00  1.58           H  
ATOM    204  HB3 HIS A 255      -1.175   3.450 -35.707  1.00  1.76           H  
ATOM    205  HD1 HIS A 255       2.622   3.372 -36.089  1.00  2.30           H  
ATOM    206  HD2 HIS A 255      -0.357   5.284 -33.908  1.00  1.35           H  
ATOM    207  HE1 HIS A 255       3.826   4.942 -34.538  1.00  3.41           H  
ATOM    208  HE2 HIS A 255       2.007   6.050 -33.191  1.00  2.33           H  
ATOM    209  N   ILE A 256      -0.987   1.438 -33.778  1.00  0.66           N  
ATOM    210  CA  ILE A 256      -1.052   1.090 -32.365  1.00  0.59           C  
ATOM    211  C   ILE A 256      -0.849  -0.407 -32.153  1.00  0.51           C  
ATOM    212  O   ILE A 256      -0.340  -0.832 -31.116  1.00  0.46           O  
ATOM    213  CB  ILE A 256      -2.402   1.507 -31.745  1.00  0.67           C  
ATOM    214  CG1 ILE A 256      -2.759   2.941 -32.152  1.00  0.75           C  
ATOM    215  CG2 ILE A 256      -2.356   1.373 -30.231  1.00  1.11           C  
ATOM    216  CD1 ILE A 256      -1.726   3.970 -31.743  1.00  1.47           C  
ATOM    217  H   ILE A 256      -1.788   1.788 -34.220  1.00  0.79           H  
ATOM    218  HA  ILE A 256      -0.265   1.624 -31.852  1.00  0.60           H  
ATOM    219  HB  ILE A 256      -3.163   0.836 -32.116  1.00  0.85           H  
ATOM    220 HG12 ILE A 256      -2.865   2.988 -33.225  1.00  1.35           H  
ATOM    221 HG13 ILE A 256      -3.699   3.213 -31.692  1.00  1.26           H  
ATOM    222 HG21 ILE A 256      -2.328   0.328 -29.963  1.00  1.36           H  
ATOM    223 HG22 ILE A 256      -3.235   1.831 -29.802  1.00  1.41           H  
ATOM    224 HG23 ILE A 256      -1.473   1.866 -29.852  1.00  1.66           H  
ATOM    225 HD11 ILE A 256      -1.314   4.436 -32.627  1.00  2.04           H  
ATOM    226 HD12 ILE A 256      -0.935   3.487 -31.189  1.00  2.06           H  
ATOM    227 HD13 ILE A 256      -2.192   4.723 -31.125  1.00  1.84           H  
ATOM    228  N   THR A 257      -1.251  -1.201 -33.141  1.00  0.59           N  
ATOM    229  CA  THR A 257      -1.109  -2.650 -33.060  1.00  0.60           C  
ATOM    230  C   THR A 257       0.350  -3.066 -33.202  1.00  0.53           C  
ATOM    231  O   THR A 257       0.874  -3.822 -32.384  1.00  0.48           O  
ATOM    232  CB  THR A 257      -1.940  -3.360 -34.147  1.00  0.73           C  
ATOM    233  OG1 THR A 257      -1.397  -3.079 -35.442  1.00  1.33           O  
ATOM    234  CG2 THR A 257      -3.394  -2.914 -34.094  1.00  1.56           C  
ATOM    235  H   THR A 257      -1.649  -0.803 -33.943  1.00  0.68           H  
ATOM    236  HA  THR A 257      -1.472  -2.967 -32.092  1.00  0.62           H  
ATOM    237  HB  THR A 257      -1.899  -4.424 -33.971  1.00  1.25           H  
ATOM    238  HG1 THR A 257      -0.879  -3.830 -35.742  1.00  1.73           H  
ATOM    239 HG21 THR A 257      -3.598  -2.464 -33.135  1.00  2.07           H  
ATOM    240 HG22 THR A 257      -4.037  -3.770 -34.234  1.00  1.98           H  
ATOM    241 HG23 THR A 257      -3.577  -2.193 -34.877  1.00  2.19           H  
ATOM    242  N   GLU A 258       1.000  -2.566 -34.248  1.00  0.58           N  
ATOM    243  CA  GLU A 258       2.398  -2.884 -34.503  1.00  0.59           C  
ATOM    244  C   GLU A 258       3.286  -2.425 -33.347  1.00  0.55           C  
ATOM    245  O   GLU A 258       4.291  -3.063 -33.041  1.00  0.63           O  
ATOM    246  CB  GLU A 258       2.853  -2.253 -35.819  1.00  0.70           C  
ATOM    247  CG  GLU A 258       3.322  -0.831 -35.649  1.00  0.78           C  
ATOM    248  CD  GLU A 258       4.721  -0.601 -36.185  1.00  1.41           C  
ATOM    249  OE1 GLU A 258       4.857  -0.328 -37.397  1.00  1.90           O  
ATOM    250  OE2 GLU A 258       5.682  -0.695 -35.394  1.00  1.88           O  
ATOM    251  H   GLU A 258       0.525  -1.969 -34.865  1.00  0.66           H  
ATOM    252  HA  GLU A 258       2.483  -3.942 -34.586  1.00  0.60           H  
ATOM    253  HB2 GLU A 258       3.668  -2.835 -36.225  1.00  1.26           H  
ATOM    254  HB3 GLU A 258       2.031  -2.261 -36.517  1.00  1.05           H  
ATOM    255  HG2 GLU A 258       2.637  -0.172 -36.163  1.00  1.16           H  
ATOM    256  HG3 GLU A 258       3.311  -0.615 -34.596  1.00  1.35           H  
ATOM    257  N   LYS A 259       2.900  -1.324 -32.707  1.00  0.51           N  
ATOM    258  CA  LYS A 259       3.637  -0.779 -31.591  1.00  0.54           C  
ATOM    259  C   LYS A 259       3.351  -1.580 -30.324  1.00  0.49           C  
ATOM    260  O   LYS A 259       4.261  -1.893 -29.562  1.00  0.56           O  
ATOM    261  CB  LYS A 259       3.251   0.688 -31.419  1.00  0.65           C  
ATOM    262  CG  LYS A 259       3.029   1.067 -29.984  1.00  1.04           C  
ATOM    263  CD  LYS A 259       4.350   1.328 -29.297  1.00  1.66           C  
ATOM    264  CE  LYS A 259       4.757   2.790 -29.404  1.00  2.42           C  
ATOM    265  NZ  LYS A 259       6.011   3.074 -28.652  1.00  2.95           N  
ATOM    266  H   LYS A 259       2.088  -0.864 -32.985  1.00  0.53           H  
ATOM    267  HA  LYS A 259       4.693  -0.842 -31.803  1.00  0.58           H  
ATOM    268  HB2 LYS A 259       4.036   1.309 -31.818  1.00  1.12           H  
ATOM    269  HB3 LYS A 259       2.337   0.878 -31.965  1.00  1.24           H  
ATOM    270  HG2 LYS A 259       2.410   1.951 -29.932  1.00  1.52           H  
ATOM    271  HG3 LYS A 259       2.539   0.239 -29.505  1.00  1.61           H  
ATOM    272  HD2 LYS A 259       4.267   1.059 -28.255  1.00  1.93           H  
ATOM    273  HD3 LYS A 259       5.101   0.716 -29.775  1.00  2.16           H  
ATOM    274  HE2 LYS A 259       4.911   3.029 -30.446  1.00  2.66           H  
ATOM    275  HE3 LYS A 259       3.961   3.402 -29.008  1.00  3.02           H  
ATOM    276  HZ1 LYS A 259       5.783   3.454 -27.712  1.00  3.57           H  
ATOM    277  HZ2 LYS A 259       6.585   3.771 -29.166  1.00  3.01           H  
ATOM    278  HZ3 LYS A 259       6.563   2.202 -28.538  1.00  3.17           H  
ATOM    279  N   LEU A 260       2.087  -1.922 -30.106  1.00  0.42           N  
ATOM    280  CA  LEU A 260       1.718  -2.701 -28.931  1.00  0.44           C  
ATOM    281  C   LEU A 260       2.549  -3.977 -28.883  1.00  0.43           C  
ATOM    282  O   LEU A 260       2.737  -4.576 -27.823  1.00  0.49           O  
ATOM    283  CB  LEU A 260       0.225  -3.034 -28.946  1.00  0.42           C  
ATOM    284  CG  LEU A 260      -0.570  -2.466 -27.769  1.00  0.55           C  
ATOM    285  CD1 LEU A 260      -1.889  -1.881 -28.246  1.00  1.24           C  
ATOM    286  CD2 LEU A 260      -0.809  -3.544 -26.721  1.00  1.21           C  
ATOM    287  H   LEU A 260       1.396  -1.657 -30.747  1.00  0.40           H  
ATOM    288  HA  LEU A 260       1.940  -2.107 -28.057  1.00  0.53           H  
ATOM    289  HB2 LEU A 260      -0.199  -2.647 -29.862  1.00  0.53           H  
ATOM    290  HB3 LEU A 260       0.115  -4.108 -28.943  1.00  0.47           H  
ATOM    291  HG  LEU A 260       0.000  -1.672 -27.308  1.00  1.04           H  
ATOM    292 HD11 LEU A 260      -2.505  -1.636 -27.392  1.00  1.80           H  
ATOM    293 HD12 LEU A 260      -2.401  -2.602 -28.866  1.00  1.96           H  
ATOM    294 HD13 LEU A 260      -1.699  -0.984 -28.819  1.00  1.52           H  
ATOM    295 HD21 LEU A 260      -1.514  -4.268 -27.104  1.00  1.78           H  
ATOM    296 HD22 LEU A 260      -1.206  -3.092 -25.824  1.00  1.68           H  
ATOM    297 HD23 LEU A 260       0.125  -4.038 -26.493  1.00  1.70           H  
ATOM    298  N   GLU A 261       3.058  -4.372 -30.049  1.00  0.39           N  
ATOM    299  CA  GLU A 261       3.884  -5.550 -30.176  1.00  0.44           C  
ATOM    300  C   GLU A 261       5.336  -5.229 -29.823  1.00  0.47           C  
ATOM    301  O   GLU A 261       6.016  -6.030 -29.181  1.00  0.53           O  
ATOM    302  CB  GLU A 261       3.794  -6.068 -31.607  1.00  0.43           C  
ATOM    303  CG  GLU A 261       2.525  -6.850 -31.894  1.00  0.50           C  
ATOM    304  CD  GLU A 261       2.500  -7.429 -33.295  1.00  0.76           C  
ATOM    305  OE1 GLU A 261       3.376  -8.262 -33.610  1.00  1.18           O  
ATOM    306  OE2 GLU A 261       1.604  -7.051 -34.079  1.00  0.99           O  
ATOM    307  H   GLU A 261       2.876  -3.847 -30.852  1.00  0.37           H  
ATOM    308  HA  GLU A 261       3.509  -6.304 -29.500  1.00  0.51           H  
ATOM    309  HB2 GLU A 261       3.833  -5.226 -32.283  1.00  0.42           H  
ATOM    310  HB3 GLU A 261       4.636  -6.703 -31.796  1.00  0.49           H  
ATOM    311  HG2 GLU A 261       2.448  -7.658 -31.185  1.00  0.58           H  
ATOM    312  HG3 GLU A 261       1.677  -6.189 -31.778  1.00  0.54           H  
ATOM    313  N   VAL A 262       5.804  -4.051 -30.245  1.00  0.46           N  
ATOM    314  CA  VAL A 262       7.158  -3.623 -29.978  1.00  0.51           C  
ATOM    315  C   VAL A 262       7.444  -3.616 -28.480  1.00  0.50           C  
ATOM    316  O   VAL A 262       8.462  -4.136 -28.024  1.00  0.50           O  
ATOM    317  CB  VAL A 262       7.410  -2.228 -30.586  1.00  0.61           C  
ATOM    318  CG1 VAL A 262       6.730  -2.089 -31.934  1.00  1.54           C  
ATOM    319  CG2 VAL A 262       6.991  -1.097 -29.654  1.00  0.77           C  
ATOM    320  H   VAL A 262       5.226  -3.452 -30.750  1.00  0.45           H  
ATOM    321  HA  VAL A 262       7.826  -4.325 -30.456  1.00  0.55           H  
ATOM    322  HB  VAL A 262       8.442  -2.141 -30.751  1.00  1.03           H  
ATOM    323 HG11 VAL A 262       6.250  -3.023 -32.192  1.00  1.99           H  
ATOM    324 HG12 VAL A 262       7.468  -1.844 -32.684  1.00  1.90           H  
ATOM    325 HG13 VAL A 262       5.991  -1.305 -31.886  1.00  2.22           H  
ATOM    326 HG21 VAL A 262       7.001  -0.163 -30.195  1.00  1.29           H  
ATOM    327 HG22 VAL A 262       7.681  -1.040 -28.826  1.00  1.47           H  
ATOM    328 HG23 VAL A 262       5.998  -1.286 -29.282  1.00  1.40           H  
ATOM    329  N   LEU A 263       6.527  -3.029 -27.725  1.00  0.53           N  
ATOM    330  CA  LEU A 263       6.651  -2.951 -26.277  1.00  0.57           C  
ATOM    331  C   LEU A 263       6.486  -4.332 -25.655  1.00  0.53           C  
ATOM    332  O   LEU A 263       7.161  -4.673 -24.684  1.00  0.47           O  
ATOM    333  CB  LEU A 263       5.606  -1.990 -25.708  1.00  0.71           C  
ATOM    334  CG  LEU A 263       6.161  -0.671 -25.167  1.00  0.79           C  
ATOM    335  CD1 LEU A 263       6.652   0.210 -26.306  1.00  1.38           C  
ATOM    336  CD2 LEU A 263       5.105   0.055 -24.348  1.00  1.47           C  
ATOM    337  H   LEU A 263       5.743  -2.640 -28.160  1.00  0.57           H  
ATOM    338  HA  LEU A 263       7.638  -2.578 -26.046  1.00  0.57           H  
ATOM    339  HB2 LEU A 263       4.893  -1.765 -26.489  1.00  0.76           H  
ATOM    340  HB3 LEU A 263       5.086  -2.492 -24.905  1.00  0.76           H  
ATOM    341  HG  LEU A 263       7.001  -0.880 -24.522  1.00  1.04           H  
ATOM    342 HD11 LEU A 263       7.410  -0.316 -26.868  1.00  1.96           H  
ATOM    343 HD12 LEU A 263       7.069   1.120 -25.902  1.00  1.76           H  
ATOM    344 HD13 LEU A 263       5.823   0.452 -26.957  1.00  1.77           H  
ATOM    345 HD21 LEU A 263       4.131  -0.118 -24.785  1.00  1.89           H  
ATOM    346 HD22 LEU A 263       5.317   1.112 -24.345  1.00  2.06           H  
ATOM    347 HD23 LEU A 263       5.116  -0.320 -23.335  1.00  1.95           H  
ATOM    348  N   ALA A 264       5.589  -5.129 -26.232  1.00  0.60           N  
ATOM    349  CA  ALA A 264       5.340  -6.479 -25.746  1.00  0.64           C  
ATOM    350  C   ALA A 264       6.615  -7.311 -25.806  1.00  0.56           C  
ATOM    351  O   ALA A 264       6.882  -8.124 -24.923  1.00  0.59           O  
ATOM    352  CB  ALA A 264       4.233  -7.136 -26.560  1.00  0.77           C  
ATOM    353  H   ALA A 264       5.088  -4.801 -27.009  1.00  0.66           H  
ATOM    354  HA  ALA A 264       5.011  -6.412 -24.720  1.00  0.69           H  
ATOM    355  HB1 ALA A 264       3.464  -7.499 -25.894  1.00  1.11           H  
ATOM    356  HB2 ALA A 264       4.641  -7.963 -27.121  1.00  1.18           H  
ATOM    357  HB3 ALA A 264       3.809  -6.413 -27.240  1.00  1.55           H  
ATOM    358  N   LYS A 265       7.403  -7.089 -26.854  1.00  0.53           N  
ATOM    359  CA  LYS A 265       8.661  -7.804 -27.034  1.00  0.55           C  
ATOM    360  C   LYS A 265       9.679  -7.353 -25.991  1.00  0.47           C  
ATOM    361  O   LYS A 265      10.513  -8.140 -25.542  1.00  0.60           O  
ATOM    362  CB  LYS A 265       9.206  -7.566 -28.446  1.00  0.63           C  
ATOM    363  CG  LYS A 265      10.626  -8.073 -28.651  1.00  1.13           C  
ATOM    364  CD  LYS A 265      11.574  -6.940 -29.013  1.00  1.42           C  
ATOM    365  CE  LYS A 265      12.477  -6.577 -27.845  1.00  1.75           C  
ATOM    366  NZ  LYS A 265      13.163  -5.271 -28.056  1.00  2.25           N  
ATOM    367  H   LYS A 265       7.135  -6.420 -27.521  1.00  0.56           H  
ATOM    368  HA  LYS A 265       8.465  -8.857 -26.902  1.00  0.65           H  
ATOM    369  HB2 LYS A 265       8.563  -8.066 -29.156  1.00  0.89           H  
ATOM    370  HB3 LYS A 265       9.194  -6.505 -28.650  1.00  0.73           H  
ATOM    371  HG2 LYS A 265      10.968  -8.537 -27.739  1.00  1.30           H  
ATOM    372  HG3 LYS A 265      10.627  -8.800 -29.450  1.00  1.42           H  
ATOM    373  HD2 LYS A 265      12.186  -7.249 -29.848  1.00  1.86           H  
ATOM    374  HD3 LYS A 265      10.993  -6.073 -29.291  1.00  1.31           H  
ATOM    375  HE2 LYS A 265      11.879  -6.518 -26.949  1.00  1.85           H  
ATOM    376  HE3 LYS A 265      13.223  -7.351 -27.731  1.00  2.00           H  
ATOM    377  HZ1 LYS A 265      13.967  -5.390 -28.704  1.00  2.46           H  
ATOM    378  HZ2 LYS A 265      13.515  -4.901 -27.150  1.00  2.79           H  
ATOM    379  HZ3 LYS A 265      12.499  -4.581 -28.464  1.00  2.51           H  
ATOM    380  N   ALA A 266       9.599  -6.083 -25.610  1.00  0.39           N  
ATOM    381  CA  ALA A 266      10.506  -5.519 -24.616  1.00  0.46           C  
ATOM    382  C   ALA A 266      10.356  -6.229 -23.276  1.00  0.49           C  
ATOM    383  O   ALA A 266      11.345  -6.584 -22.638  1.00  0.53           O  
ATOM    384  CB  ALA A 266      10.251  -4.028 -24.456  1.00  0.59           C  
ATOM    385  H   ALA A 266       8.910  -5.510 -26.004  1.00  0.43           H  
ATOM    386  HA  ALA A 266      11.518  -5.651 -24.974  1.00  0.52           H  
ATOM    387  HB1 ALA A 266       9.258  -3.793 -24.807  1.00  1.40           H  
ATOM    388  HB2 ALA A 266      10.977  -3.474 -25.033  1.00  1.15           H  
ATOM    389  HB3 ALA A 266      10.339  -3.757 -23.414  1.00  0.97           H  
ATOM    390  N   TYR A 267       9.109  -6.439 -22.863  1.00  0.57           N  
ATOM    391  CA  TYR A 267       8.828  -7.114 -21.601  1.00  0.73           C  
ATOM    392  C   TYR A 267       9.262  -8.573 -21.668  1.00  0.75           C  
ATOM    393  O   TYR A 267       9.889  -9.087 -20.741  1.00  0.82           O  
ATOM    394  CB  TYR A 267       7.337  -7.031 -21.272  1.00  0.95           C  
ATOM    395  CG  TYR A 267       6.839  -5.621 -21.035  1.00  1.95           C  
ATOM    396  CD1 TYR A 267       7.353  -4.848 -20.000  1.00  2.49           C  
ATOM    397  CD2 TYR A 267       5.858  -5.064 -21.845  1.00  2.70           C  
ATOM    398  CE1 TYR A 267       6.900  -3.561 -19.779  1.00  3.43           C  
ATOM    399  CE2 TYR A 267       5.401  -3.778 -21.631  1.00  3.60           C  
ATOM    400  CZ  TYR A 267       5.926  -3.030 -20.598  1.00  3.88           C  
ATOM    401  OH  TYR A 267       5.472  -1.748 -20.381  1.00  4.85           O  
ATOM    402  H   TYR A 267       8.363  -6.136 -23.420  1.00  0.58           H  
ATOM    403  HA  TYR A 267       9.389  -6.617 -20.824  1.00  0.76           H  
ATOM    404  HB2 TYR A 267       6.770  -7.447 -22.092  1.00  0.85           H  
ATOM    405  HB3 TYR A 267       7.140  -7.607 -20.380  1.00  1.06           H  
ATOM    406  HD1 TYR A 267       8.116  -5.266 -19.361  1.00  2.42           H  
ATOM    407  HD2 TYR A 267       5.449  -5.652 -22.654  1.00  2.79           H  
ATOM    408  HE1 TYR A 267       7.311  -2.974 -18.970  1.00  3.96           H  
ATOM    409  HE2 TYR A 267       4.636  -3.363 -22.273  1.00  4.23           H  
ATOM    410  HH  TYR A 267       5.558  -1.238 -21.190  1.00  5.27           H  
ATOM    411  N   SER A 268       8.926  -9.232 -22.773  1.00  0.80           N  
ATOM    412  CA  SER A 268       9.280 -10.634 -22.969  1.00  0.98           C  
ATOM    413  C   SER A 268      10.781 -10.843 -22.793  1.00  0.98           C  
ATOM    414  O   SER A 268      11.218 -11.880 -22.295  1.00  1.21           O  
ATOM    415  CB  SER A 268       8.843 -11.100 -24.360  1.00  1.08           C  
ATOM    416  OG  SER A 268       9.751 -12.050 -24.889  1.00  1.40           O  
ATOM    417  H   SER A 268       8.427  -8.764 -23.474  1.00  0.77           H  
ATOM    418  HA  SER A 268       8.758 -11.215 -22.224  1.00  1.11           H  
ATOM    419  HB2 SER A 268       7.865 -11.555 -24.295  1.00  1.31           H  
ATOM    420  HB3 SER A 268       8.801 -10.250 -25.025  1.00  1.15           H  
ATOM    421  HG  SER A 268       9.318 -12.904 -24.961  1.00  1.66           H  
ATOM    422  N   VAL A 269      11.566  -9.848 -23.198  1.00  0.79           N  
ATOM    423  CA  VAL A 269      13.018  -9.921 -23.077  1.00  0.90           C  
ATOM    424  C   VAL A 269      13.453  -9.700 -21.632  1.00  0.88           C  
ATOM    425  O   VAL A 269      14.359 -10.370 -21.136  1.00  1.13           O  
ATOM    426  CB  VAL A 269      13.714  -8.881 -23.979  1.00  0.95           C  
ATOM    427  CG1 VAL A 269      15.211  -8.844 -23.709  1.00  1.18           C  
ATOM    428  CG2 VAL A 269      13.440  -9.182 -25.446  1.00  0.93           C  
ATOM    429  H   VAL A 269      11.157  -9.042 -23.585  1.00  0.64           H  
ATOM    430  HA  VAL A 269      13.330 -10.908 -23.390  1.00  1.02           H  
ATOM    431  HB  VAL A 269      13.305  -7.907 -23.754  1.00  0.89           H  
ATOM    432 HG11 VAL A 269      15.632  -9.824 -23.877  1.00  1.14           H  
ATOM    433 HG12 VAL A 269      15.383  -8.548 -22.685  1.00  1.67           H  
ATOM    434 HG13 VAL A 269      15.679  -8.132 -24.372  1.00  1.69           H  
ATOM    435 HG21 VAL A 269      12.728  -9.991 -25.521  1.00  1.28           H  
ATOM    436 HG22 VAL A 269      14.361  -9.467 -25.933  1.00  1.65           H  
ATOM    437 HG23 VAL A 269      13.036  -8.302 -25.925  1.00  1.11           H  
ATOM    438  N   GLN A 270      12.799  -8.755 -20.962  1.00  0.69           N  
ATOM    439  CA  GLN A 270      13.116  -8.444 -19.574  1.00  0.71           C  
ATOM    440  C   GLN A 270      12.690  -9.579 -18.649  1.00  0.69           C  
ATOM    441  O   GLN A 270      13.092  -9.630 -17.486  1.00  0.83           O  
ATOM    442  CB  GLN A 270      12.429  -7.142 -19.154  1.00  0.72           C  
ATOM    443  CG  GLN A 270      13.281  -5.906 -19.375  1.00  1.26           C  
ATOM    444  CD  GLN A 270      13.599  -5.179 -18.083  1.00  1.60           C  
ATOM    445  OE1 GLN A 270      14.694  -5.308 -17.538  1.00  2.09           O  
ATOM    446  NE2 GLN A 270      12.638  -4.409 -17.585  1.00  2.28           N  
ATOM    447  H   GLN A 270      12.086  -8.258 -21.414  1.00  0.62           H  
ATOM    448  HA  GLN A 270      14.186  -8.316 -19.498  1.00  0.80           H  
ATOM    449  HB2 GLN A 270      11.517  -7.032 -19.722  1.00  0.99           H  
ATOM    450  HB3 GLN A 270      12.185  -7.202 -18.106  1.00  1.01           H  
ATOM    451  HG2 GLN A 270      14.206  -6.205 -19.840  1.00  1.88           H  
ATOM    452  HG3 GLN A 270      12.750  -5.231 -20.031  1.00  1.80           H  
ATOM    453 HE21 GLN A 270      11.790  -4.353 -18.073  1.00  2.68           H  
ATOM    454 HE22 GLN A 270      12.816  -3.929 -16.751  1.00  2.72           H  
ATOM    455  N   GLY A 271      11.873 -10.488 -19.172  1.00  0.63           N  
ATOM    456  CA  GLY A 271      11.405 -11.609 -18.380  1.00  0.64           C  
ATOM    457  C   GLY A 271      10.088 -11.319 -17.689  1.00  0.64           C  
ATOM    458  O   GLY A 271       9.880 -11.716 -16.541  1.00  1.05           O  
ATOM    459  H   GLY A 271      11.585 -10.395 -20.105  1.00  0.65           H  
ATOM    460  HA2 GLY A 271      11.282 -12.466 -19.026  1.00  0.70           H  
ATOM    461  HA3 GLY A 271      12.149 -11.841 -17.631  1.00  0.69           H  
ATOM    462  N   ASP A 272       9.194 -10.627 -18.388  1.00  0.63           N  
ATOM    463  CA  ASP A 272       7.889 -10.285 -17.839  1.00  0.62           C  
ATOM    464  C   ASP A 272       6.799 -11.168 -18.437  1.00  0.64           C  
ATOM    465  O   ASP A 272       6.151 -10.795 -19.415  1.00  0.70           O  
ATOM    466  CB  ASP A 272       7.575  -8.810 -18.104  1.00  0.64           C  
ATOM    467  CG  ASP A 272       7.372  -8.023 -16.824  1.00  0.84           C  
ATOM    468  OD1 ASP A 272       6.600  -8.485 -15.959  1.00  1.08           O  
ATOM    469  OD2 ASP A 272       7.987  -6.945 -16.687  1.00  0.98           O  
ATOM    470  H   ASP A 272       9.418 -10.341 -19.299  1.00  0.94           H  
ATOM    471  HA  ASP A 272       7.924 -10.449 -16.772  1.00  0.64           H  
ATOM    472  HB2 ASP A 272       8.393  -8.367 -18.652  1.00  0.74           H  
ATOM    473  HB3 ASP A 272       6.672  -8.741 -18.694  1.00  0.69           H  
ATOM    474  N   LYS A 273       6.604 -12.341 -17.845  1.00  0.67           N  
ATOM    475  CA  LYS A 273       5.594 -13.281 -18.321  1.00  0.76           C  
ATOM    476  C   LYS A 273       4.187 -12.728 -18.112  1.00  0.74           C  
ATOM    477  O   LYS A 273       3.316 -12.888 -18.964  1.00  0.75           O  
ATOM    478  CB  LYS A 273       5.739 -14.626 -17.604  1.00  0.95           C  
ATOM    479  CG  LYS A 273       5.840 -14.502 -16.091  1.00  1.96           C  
ATOM    480  CD  LYS A 273       7.086 -15.190 -15.553  1.00  2.46           C  
ATOM    481  CE  LYS A 273       8.351 -14.448 -15.948  1.00  3.31           C  
ATOM    482  NZ  LYS A 273       9.113 -13.975 -14.759  1.00  4.04           N  
ATOM    483  H   LYS A 273       7.153 -12.582 -17.070  1.00  0.67           H  
ATOM    484  HA  LYS A 273       5.754 -13.430 -19.379  1.00  0.78           H  
ATOM    485  HB2 LYS A 273       4.881 -15.240 -17.837  1.00  1.61           H  
ATOM    486  HB3 LYS A 273       6.632 -15.118 -17.964  1.00  0.68           H  
ATOM    487  HG2 LYS A 273       5.877 -13.456 -15.827  1.00  2.36           H  
ATOM    488  HG3 LYS A 273       4.966 -14.956 -15.645  1.00  2.57           H  
ATOM    489  HD2 LYS A 273       7.027 -15.223 -14.477  1.00  3.14           H  
ATOM    490  HD3 LYS A 273       7.129 -16.195 -15.945  1.00  2.13           H  
ATOM    491  HE2 LYS A 273       8.977 -15.111 -16.526  1.00  3.49           H  
ATOM    492  HE3 LYS A 273       8.077 -13.596 -16.551  1.00  3.72           H  
ATOM    493  HZ1 LYS A 273       9.041 -14.672 -13.990  1.00  4.04           H  
ATOM    494  HZ2 LYS A 273       8.730 -13.067 -14.426  1.00  4.22           H  
ATOM    495  HZ3 LYS A 273      10.115 -13.848 -15.003  1.00  4.74           H  
ATOM    496  N   TRP A 274       3.975 -12.078 -16.972  1.00  0.77           N  
ATOM    497  CA  TRP A 274       2.672 -11.502 -16.649  1.00  0.84           C  
ATOM    498  C   TRP A 274       2.367 -10.301 -17.535  1.00  0.73           C  
ATOM    499  O   TRP A 274       1.317 -10.238 -18.176  1.00  0.76           O  
ATOM    500  CB  TRP A 274       2.627 -11.077 -15.187  1.00  0.99           C  
ATOM    501  CG  TRP A 274       1.984 -12.087 -14.285  1.00  1.31           C  
ATOM    502  CD1 TRP A 274       2.342 -13.395 -14.126  1.00  1.64           C  
ATOM    503  CD2 TRP A 274       0.869 -11.868 -13.414  1.00  2.08           C  
ATOM    504  NE1 TRP A 274       1.516 -14.003 -13.211  1.00  2.03           N  
ATOM    505  CE2 TRP A 274       0.604 -13.086 -12.760  1.00  2.21           C  
ATOM    506  CE3 TRP A 274       0.067 -10.760 -13.123  1.00  3.04           C  
ATOM    507  CZ2 TRP A 274      -0.427 -13.225 -11.833  1.00  2.91           C  
ATOM    508  CZ3 TRP A 274      -0.956 -10.899 -12.204  1.00  3.84           C  
ATOM    509  CH2 TRP A 274      -1.195 -12.123 -11.569  1.00  3.67           C  
ATOM    510  H   TRP A 274       4.710 -11.984 -16.331  1.00  0.79           H  
ATOM    511  HA  TRP A 274       1.927 -12.258 -16.813  1.00  0.92           H  
ATOM    512  HB2 TRP A 274       3.631 -10.917 -14.845  1.00  1.12           H  
ATOM    513  HB3 TRP A 274       2.073 -10.154 -15.106  1.00  1.01           H  
ATOM    514  HD1 TRP A 274       3.158 -13.870 -14.652  1.00  2.06           H  
ATOM    515  HE1 TRP A 274       1.573 -14.940 -12.928  1.00  2.48           H  
ATOM    516  HE3 TRP A 274       0.236  -9.806 -13.604  1.00  3.31           H  
ATOM    517  HZ2 TRP A 274      -0.624 -14.161 -11.334  1.00  3.07           H  
ATOM    518  HZ3 TRP A 274      -1.585 -10.054 -11.967  1.00  4.70           H  
ATOM    519  HH2 TRP A 274      -2.006 -12.187 -10.857  1.00  4.32           H  
ATOM    520  N   ARG A 275       3.288  -9.343 -17.551  1.00  0.69           N  
ATOM    521  CA  ARG A 275       3.120  -8.131 -18.342  1.00  0.71           C  
ATOM    522  C   ARG A 275       2.909  -8.455 -19.818  1.00  0.60           C  
ATOM    523  O   ARG A 275       1.948  -7.994 -20.432  1.00  0.66           O  
ATOM    524  CB  ARG A 275       4.338  -7.220 -18.182  1.00  0.83           C  
ATOM    525  CG  ARG A 275       4.181  -6.183 -17.082  1.00  1.38           C  
ATOM    526  CD  ARG A 275       3.687  -4.855 -17.634  1.00  2.05           C  
ATOM    527  NE  ARG A 275       2.561  -4.328 -16.871  1.00  2.79           N  
ATOM    528  CZ  ARG A 275       2.687  -3.706 -15.703  1.00  3.36           C  
ATOM    529  NH1 ARG A 275       3.887  -3.539 -15.161  1.00  3.43           N  
ATOM    530  NH2 ARG A 275       1.613  -3.248 -15.074  1.00  4.23           N  
ATOM    531  H   ARG A 275       4.097  -9.450 -17.011  1.00  0.70           H  
ATOM    532  HA  ARG A 275       2.248  -7.617 -17.971  1.00  0.84           H  
ATOM    533  HB2 ARG A 275       5.201  -7.829 -17.955  1.00  0.77           H  
ATOM    534  HB3 ARG A 275       4.510  -6.702 -19.114  1.00  1.20           H  
ATOM    535  HG2 ARG A 275       3.470  -6.545 -16.356  1.00  1.87           H  
ATOM    536  HG3 ARG A 275       5.139  -6.031 -16.606  1.00  1.75           H  
ATOM    537  HD2 ARG A 275       4.497  -4.143 -17.602  1.00  2.25           H  
ATOM    538  HD3 ARG A 275       3.379  -5.001 -18.660  1.00  2.40           H  
ATOM    539  HE  ARG A 275       1.664  -4.441 -17.249  1.00  3.17           H  
ATOM    540 HH11 ARG A 275       4.700  -3.883 -15.633  1.00  3.12           H  
ATOM    541 HH12 ARG A 275       3.978  -3.070 -14.283  1.00  4.05           H  
ATOM    542 HH21 ARG A 275       0.708  -3.370 -15.479  1.00  4.55           H  
ATOM    543 HH22 ARG A 275       1.709  -2.781 -14.195  1.00  4.73           H  
ATOM    544  N   ALA A 276       3.817  -9.247 -20.379  1.00  0.55           N  
ATOM    545  CA  ALA A 276       3.737  -9.629 -21.784  1.00  0.61           C  
ATOM    546  C   ALA A 276       2.465 -10.422 -22.073  1.00  0.59           C  
ATOM    547  O   ALA A 276       2.011 -10.487 -23.215  1.00  0.67           O  
ATOM    548  CB  ALA A 276       4.964 -10.435 -22.183  1.00  0.77           C  
ATOM    549  H   ALA A 276       4.563  -9.577 -19.837  1.00  0.57           H  
ATOM    550  HA  ALA A 276       3.725  -8.723 -22.373  1.00  0.66           H  
ATOM    551  HB1 ALA A 276       4.903 -11.420 -21.745  1.00  1.16           H  
ATOM    552  HB2 ALA A 276       5.852  -9.936 -21.823  1.00  1.23           H  
ATOM    553  HB3 ALA A 276       5.007 -10.520 -23.257  1.00  0.83           H  
ATOM    554  N   LEU A 277       1.895 -11.022 -21.033  1.00  0.60           N  
ATOM    555  CA  LEU A 277       0.676 -11.809 -21.180  1.00  0.73           C  
ATOM    556  C   LEU A 277      -0.528 -10.899 -21.414  1.00  0.68           C  
ATOM    557  O   LEU A 277      -1.334 -11.141 -22.313  1.00  0.75           O  
ATOM    558  CB  LEU A 277       0.462 -12.684 -19.936  1.00  0.87           C  
ATOM    559  CG  LEU A 277      -0.954 -12.683 -19.356  1.00  1.03           C  
ATOM    560  CD1 LEU A 277      -1.831 -13.687 -20.087  1.00  1.26           C  
ATOM    561  CD2 LEU A 277      -0.917 -12.988 -17.866  1.00  1.19           C  
ATOM    562  H   LEU A 277       2.301 -10.934 -20.146  1.00  0.57           H  
ATOM    563  HA  LEU A 277       0.798 -12.448 -22.041  1.00  0.84           H  
ATOM    564  HB2 LEU A 277       0.719 -13.701 -20.193  1.00  1.03           H  
ATOM    565  HB3 LEU A 277       1.140 -12.346 -19.167  1.00  0.78           H  
ATOM    566  HG  LEU A 277      -1.387 -11.702 -19.486  1.00  0.93           H  
ATOM    567 HD11 LEU A 277      -2.395 -13.180 -20.857  1.00  2.06           H  
ATOM    568 HD12 LEU A 277      -2.512 -14.148 -19.387  1.00  1.46           H  
ATOM    569 HD13 LEU A 277      -1.209 -14.447 -20.538  1.00  1.09           H  
ATOM    570 HD21 LEU A 277      -0.371 -13.906 -17.701  1.00  1.53           H  
ATOM    571 HD22 LEU A 277      -1.926 -13.098 -17.495  1.00  1.62           H  
ATOM    572 HD23 LEU A 277      -0.427 -12.179 -17.345  1.00  1.49           H  
ATOM    573  N   GLY A 278      -0.639  -9.852 -20.601  1.00  0.65           N  
ATOM    574  CA  GLY A 278      -1.744  -8.923 -20.738  1.00  0.72           C  
ATOM    575  C   GLY A 278      -1.606  -8.036 -21.960  1.00  0.60           C  
ATOM    576  O   GLY A 278      -2.600  -7.654 -22.576  1.00  0.63           O  
ATOM    577  H   GLY A 278       0.035  -9.711 -19.906  1.00  0.65           H  
ATOM    578  HA2 GLY A 278      -2.665  -9.482 -20.815  1.00  0.81           H  
ATOM    579  HA3 GLY A 278      -1.787  -8.298 -19.856  1.00  0.82           H  
ATOM    580  N   TYR A 279      -0.365  -7.712 -22.309  1.00  0.52           N  
ATOM    581  CA  TYR A 279      -0.089  -6.867 -23.465  1.00  0.50           C  
ATOM    582  C   TYR A 279      -0.414  -7.603 -24.759  1.00  0.42           C  
ATOM    583  O   TYR A 279      -1.204  -7.123 -25.574  1.00  0.43           O  
ATOM    584  CB  TYR A 279       1.377  -6.430 -23.463  1.00  0.56           C  
ATOM    585  CG  TYR A 279       1.567  -4.935 -23.331  1.00  0.71           C  
ATOM    586  CD1 TYR A 279       0.854  -4.207 -22.390  1.00  1.06           C  
ATOM    587  CD2 TYR A 279       2.459  -4.251 -24.151  1.00  1.53           C  
ATOM    588  CE1 TYR A 279       1.022  -2.841 -22.266  1.00  1.11           C  
ATOM    589  CE2 TYR A 279       2.632  -2.887 -24.033  1.00  1.74           C  
ATOM    590  CZ  TYR A 279       1.921  -2.187 -23.089  1.00  1.14           C  
ATOM    591  OH  TYR A 279       2.082  -0.826 -22.970  1.00  1.37           O  
ATOM    592  H   TYR A 279       0.384  -8.051 -21.777  1.00  0.55           H  
ATOM    593  HA  TYR A 279      -0.717  -5.992 -23.394  1.00  0.56           H  
ATOM    594  HB2 TYR A 279       1.885  -6.902 -22.636  1.00  0.64           H  
ATOM    595  HB3 TYR A 279       1.840  -6.745 -24.389  1.00  0.56           H  
ATOM    596  HD1 TYR A 279       0.158  -4.723 -21.745  1.00  1.75           H  
ATOM    597  HD2 TYR A 279       3.021  -4.803 -24.890  1.00  2.21           H  
ATOM    598  HE1 TYR A 279       0.457  -2.293 -21.526  1.00  1.70           H  
ATOM    599  HE2 TYR A 279       3.329  -2.372 -24.678  1.00  2.54           H  
ATOM    600  HH  TYR A 279       2.947  -0.581 -23.305  1.00  1.63           H  
ATOM    601  N   ALA A 280       0.196  -8.769 -24.942  1.00  0.41           N  
ATOM    602  CA  ALA A 280      -0.036  -9.571 -26.138  1.00  0.39           C  
ATOM    603  C   ALA A 280      -1.512  -9.925 -26.269  1.00  0.38           C  
ATOM    604  O   ALA A 280      -2.048  -9.984 -27.376  1.00  0.44           O  
ATOM    605  CB  ALA A 280       0.816 -10.832 -26.105  1.00  0.43           C  
ATOM    606  H   ALA A 280       0.813  -9.100 -24.256  1.00  0.44           H  
ATOM    607  HA  ALA A 280       0.260  -8.984 -26.995  1.00  0.41           H  
ATOM    608  HB1 ALA A 280       0.978 -11.183 -27.114  1.00  1.06           H  
ATOM    609  HB2 ALA A 280       0.307 -11.596 -25.536  1.00  1.00           H  
ATOM    610  HB3 ALA A 280       1.767 -10.613 -25.643  1.00  1.16           H  
ATOM    611  N   LYS A 281      -2.163 -10.147 -25.133  1.00  0.37           N  
ATOM    612  CA  LYS A 281      -3.582 -10.481 -25.121  1.00  0.41           C  
ATOM    613  C   LYS A 281      -4.391  -9.355 -25.750  1.00  0.36           C  
ATOM    614  O   LYS A 281      -5.319  -9.597 -26.523  1.00  0.35           O  
ATOM    615  CB  LYS A 281      -4.062 -10.735 -23.690  1.00  0.49           C  
ATOM    616  CG  LYS A 281      -5.510 -11.197 -23.606  1.00  0.94           C  
ATOM    617  CD  LYS A 281      -5.702 -12.560 -24.253  1.00  1.09           C  
ATOM    618  CE  LYS A 281      -5.139 -13.675 -23.387  1.00  1.65           C  
ATOM    619  NZ  LYS A 281      -5.649 -13.603 -21.989  1.00  2.09           N  
ATOM    620  H   LYS A 281      -1.682 -10.076 -24.281  1.00  0.38           H  
ATOM    621  HA  LYS A 281      -3.718 -11.379 -25.705  1.00  0.44           H  
ATOM    622  HB2 LYS A 281      -3.439 -11.495 -23.243  1.00  0.78           H  
ATOM    623  HB3 LYS A 281      -3.965  -9.822 -23.121  1.00  0.60           H  
ATOM    624  HG2 LYS A 281      -5.798 -11.261 -22.568  1.00  1.54           H  
ATOM    625  HG3 LYS A 281      -6.136 -10.476 -24.111  1.00  1.63           H  
ATOM    626  HD2 LYS A 281      -6.758 -12.731 -24.402  1.00  1.28           H  
ATOM    627  HD3 LYS A 281      -5.196 -12.568 -25.208  1.00  1.56           H  
ATOM    628  HE2 LYS A 281      -5.422 -14.625 -23.815  1.00  2.18           H  
ATOM    629  HE3 LYS A 281      -4.062 -13.594 -23.373  1.00  1.96           H  
ATOM    630  HZ1 LYS A 281      -5.643 -14.550 -21.558  1.00  2.77           H  
ATOM    631  HZ2 LYS A 281      -6.622 -13.237 -21.980  1.00  2.05           H  
ATOM    632  HZ3 LYS A 281      -5.048 -12.972 -21.422  1.00  2.42           H  
ATOM    633  N   ALA A 282      -4.022  -8.120 -25.423  1.00  0.36           N  
ATOM    634  CA  ALA A 282      -4.701  -6.952 -25.965  1.00  0.35           C  
ATOM    635  C   ALA A 282      -4.500  -6.877 -27.471  1.00  0.31           C  
ATOM    636  O   ALA A 282      -5.417  -6.530 -28.215  1.00  0.32           O  
ATOM    637  CB  ALA A 282      -4.194  -5.685 -25.293  1.00  0.40           C  
ATOM    638  H   ALA A 282      -3.269  -7.993 -24.809  1.00  0.39           H  
ATOM    639  HA  ALA A 282      -5.756  -7.050 -25.754  1.00  0.37           H  
ATOM    640  HB1 ALA A 282      -4.053  -4.914 -26.037  1.00  1.21           H  
ATOM    641  HB2 ALA A 282      -3.253  -5.888 -24.802  1.00  0.89           H  
ATOM    642  HB3 ALA A 282      -4.916  -5.350 -24.561  1.00  1.12           H  
ATOM    643  N   ILE A 283      -3.293  -7.220 -27.916  1.00  0.29           N  
ATOM    644  CA  ILE A 283      -2.969  -7.206 -29.334  1.00  0.29           C  
ATOM    645  C   ILE A 283      -3.809  -8.235 -30.081  1.00  0.29           C  
ATOM    646  O   ILE A 283      -4.190  -8.026 -31.232  1.00  0.29           O  
ATOM    647  CB  ILE A 283      -1.474  -7.497 -29.575  1.00  0.31           C  
ATOM    648  CG1 ILE A 283      -0.608  -6.551 -28.741  1.00  0.35           C  
ATOM    649  CG2 ILE A 283      -1.138  -7.368 -31.053  1.00  0.37           C  
ATOM    650  CD1 ILE A 283       0.797  -7.062 -28.510  1.00  0.37           C  
ATOM    651  H   ILE A 283      -2.608  -7.495 -27.270  1.00  0.30           H  
ATOM    652  HA  ILE A 283      -3.192  -6.222 -29.721  1.00  0.30           H  
ATOM    653  HB  ILE A 283      -1.276  -8.514 -29.274  1.00  0.32           H  
ATOM    654 HG12 ILE A 283      -0.535  -5.600 -29.247  1.00  0.48           H  
ATOM    655 HG13 ILE A 283      -1.071  -6.406 -27.776  1.00  0.41           H  
ATOM    656 HG21 ILE A 283      -1.317  -8.312 -31.548  1.00  0.89           H  
ATOM    657 HG22 ILE A 283      -0.098  -7.096 -31.165  1.00  1.04           H  
ATOM    658 HG23 ILE A 283      -1.759  -6.604 -31.499  1.00  1.05           H  
ATOM    659 HD11 ILE A 283       0.797  -8.142 -28.547  1.00  1.08           H  
ATOM    660 HD12 ILE A 283       1.145  -6.735 -27.542  1.00  0.99           H  
ATOM    661 HD13 ILE A 283       1.451  -6.676 -29.278  1.00  1.20           H  
ATOM    662  N   ASN A 284      -4.105  -9.343 -29.406  1.00  0.31           N  
ATOM    663  CA  ASN A 284      -4.912 -10.404 -29.991  1.00  0.34           C  
ATOM    664  C   ASN A 284      -6.324  -9.904 -30.268  1.00  0.33           C  
ATOM    665  O   ASN A 284      -6.961 -10.309 -31.240  1.00  0.36           O  
ATOM    666  CB  ASN A 284      -4.952 -11.609 -29.058  1.00  0.38           C  
ATOM    667  CG  ASN A 284      -5.865 -12.712 -29.560  1.00  0.87           C  
ATOM    668  OD1 ASN A 284      -7.086 -12.559 -29.592  1.00  1.89           O  
ATOM    669  ND2 ASN A 284      -5.274 -13.836 -29.950  1.00  1.26           N  
ATOM    670  H   ASN A 284      -3.778  -9.444 -28.487  1.00  0.33           H  
ATOM    671  HA  ASN A 284      -4.456 -10.697 -30.917  1.00  0.36           H  
ATOM    672  HB2 ASN A 284      -3.956 -12.012 -28.957  1.00  0.88           H  
ATOM    673  HB3 ASN A 284      -5.303 -11.286 -28.100  1.00  0.64           H  
ATOM    674 HD21 ASN A 284      -4.297 -13.889 -29.892  1.00  1.72           H  
ATOM    675 HD22 ASN A 284      -5.840 -14.567 -30.276  1.00  1.68           H  
ATOM    676  N   ALA A 285      -6.804  -9.009 -29.407  1.00  0.32           N  
ATOM    677  CA  ALA A 285      -8.135  -8.439 -29.556  1.00  0.34           C  
ATOM    678  C   ALA A 285      -8.187  -7.508 -30.760  1.00  0.36           C  
ATOM    679  O   ALA A 285      -9.155  -7.510 -31.521  1.00  0.36           O  
ATOM    680  CB  ALA A 285      -8.536  -7.695 -28.292  1.00  0.36           C  
ATOM    681  H   ALA A 285      -6.243  -8.722 -28.656  1.00  0.33           H  
ATOM    682  HA  ALA A 285      -8.833  -9.249 -29.708  1.00  0.33           H  
ATOM    683  HB1 ALA A 285      -8.097  -6.708 -28.299  1.00  1.13           H  
ATOM    684  HB2 ALA A 285      -8.183  -8.239 -27.427  1.00  0.98           H  
ATOM    685  HB3 ALA A 285      -9.612  -7.611 -28.248  1.00  1.06           H  
ATOM    686  N   LEU A 286      -7.131  -6.717 -30.928  1.00  0.39           N  
ATOM    687  CA  LEU A 286      -7.046  -5.782 -32.042  1.00  0.43           C  
ATOM    688  C   LEU A 286      -6.793  -6.529 -33.345  1.00  0.45           C  
ATOM    689  O   LEU A 286      -7.032  -6.004 -34.432  1.00  0.49           O  
ATOM    690  CB  LEU A 286      -5.930  -4.761 -31.798  1.00  0.47           C  
ATOM    691  CG  LEU A 286      -5.792  -4.282 -30.352  1.00  0.61           C  
ATOM    692  CD1 LEU A 286      -4.487  -3.524 -30.164  1.00  0.68           C  
ATOM    693  CD2 LEU A 286      -6.978  -3.411 -29.961  1.00  0.87           C  
ATOM    694  H   LEU A 286      -6.391  -6.767 -30.287  1.00  0.39           H  
ATOM    695  HA  LEU A 286      -7.990  -5.262 -32.114  1.00  0.45           H  
ATOM    696  HB2 LEU A 286      -4.994  -5.207 -32.100  1.00  0.65           H  
ATOM    697  HB3 LEU A 286      -6.118  -3.901 -32.422  1.00  0.62           H  
ATOM    698  HG  LEU A 286      -5.776  -5.141 -29.696  1.00  0.77           H  
ATOM    699 HD11 LEU A 286      -3.658  -4.158 -30.447  1.00  1.19           H  
ATOM    700 HD12 LEU A 286      -4.383  -3.237 -29.128  1.00  1.15           H  
ATOM    701 HD13 LEU A 286      -4.491  -2.639 -30.784  1.00  1.37           H  
ATOM    702 HD21 LEU A 286      -7.701  -4.006 -29.427  1.00  1.45           H  
ATOM    703 HD22 LEU A 286      -7.434  -3.006 -30.852  1.00  1.51           H  
ATOM    704 HD23 LEU A 286      -6.639  -2.602 -29.331  1.00  1.15           H  
ATOM    705  N   LYS A 287      -6.309  -7.763 -33.224  1.00  0.43           N  
ATOM    706  CA  LYS A 287      -6.022  -8.593 -34.388  1.00  0.47           C  
ATOM    707  C   LYS A 287      -7.303  -8.911 -35.152  1.00  0.55           C  
ATOM    708  O   LYS A 287      -7.261  -9.322 -36.313  1.00  0.86           O  
ATOM    709  CB  LYS A 287      -5.333  -9.890 -33.959  1.00  0.43           C  
ATOM    710  CG  LYS A 287      -3.877  -9.971 -34.386  1.00  0.41           C  
ATOM    711  CD  LYS A 287      -2.997 -10.513 -33.272  1.00  0.57           C  
ATOM    712  CE  LYS A 287      -1.547 -10.094 -33.452  1.00  0.89           C  
ATOM    713  NZ  LYS A 287      -1.427  -8.685 -33.924  1.00  1.46           N  
ATOM    714  H   LYS A 287      -6.142  -8.125 -32.328  1.00  0.40           H  
ATOM    715  HA  LYS A 287      -5.359  -8.038 -35.035  1.00  0.51           H  
ATOM    716  HB2 LYS A 287      -5.375  -9.967 -32.883  1.00  0.44           H  
ATOM    717  HB3 LYS A 287      -5.860 -10.724 -34.393  1.00  0.49           H  
ATOM    718  HG2 LYS A 287      -3.800 -10.624 -35.243  1.00  0.56           H  
ATOM    719  HG3 LYS A 287      -3.536  -8.982 -34.653  1.00  0.49           H  
ATOM    720  HD2 LYS A 287      -3.355 -10.135 -32.326  1.00  0.92           H  
ATOM    721  HD3 LYS A 287      -3.053 -11.593 -33.276  1.00  1.07           H  
ATOM    722  HE2 LYS A 287      -1.036 -10.188 -32.506  1.00  1.36           H  
ATOM    723  HE3 LYS A 287      -1.083 -10.747 -34.177  1.00  1.40           H  
ATOM    724  HZ1 LYS A 287      -0.631  -8.214 -33.448  1.00  1.61           H  
ATOM    725  HZ2 LYS A 287      -2.300  -8.163 -33.714  1.00  2.17           H  
ATOM    726  HZ3 LYS A 287      -1.264  -8.666 -34.951  1.00  1.96           H  
ATOM    727  N   SER A 288      -8.441  -8.717 -34.493  1.00  0.46           N  
ATOM    728  CA  SER A 288      -9.738  -8.980 -35.104  1.00  0.53           C  
ATOM    729  C   SER A 288     -10.532  -7.687 -35.262  1.00  0.52           C  
ATOM    730  O   SER A 288     -11.592  -7.670 -35.888  1.00  0.80           O  
ATOM    731  CB  SER A 288     -10.529  -9.980 -34.259  1.00  0.67           C  
ATOM    732  OG  SER A 288     -11.798 -10.240 -34.831  1.00  1.41           O  
ATOM    733  H   SER A 288      -8.405  -8.388 -33.571  1.00  0.57           H  
ATOM    734  HA  SER A 288      -9.564  -9.405 -36.082  1.00  0.59           H  
ATOM    735  HB2 SER A 288      -9.981 -10.908 -34.197  1.00  1.32           H  
ATOM    736  HB3 SER A 288     -10.669  -9.577 -33.268  1.00  1.13           H  
ATOM    737  HG  SER A 288     -12.291 -10.833 -34.260  1.00  1.47           H  
ATOM    738  N   PHE A 289     -10.013  -6.605 -34.688  1.00  0.45           N  
ATOM    739  CA  PHE A 289     -10.672  -5.306 -34.762  1.00  0.48           C  
ATOM    740  C   PHE A 289     -10.566  -4.722 -36.166  1.00  0.78           C  
ATOM    741  O   PHE A 289      -9.467  -4.537 -36.690  1.00  1.10           O  
ATOM    742  CB  PHE A 289     -10.055  -4.342 -33.743  1.00  0.63           C  
ATOM    743  CG  PHE A 289     -10.976  -3.232 -33.305  1.00  1.19           C  
ATOM    744  CD1 PHE A 289     -12.355  -3.384 -33.355  1.00  1.56           C  
ATOM    745  CD2 PHE A 289     -10.457  -2.033 -32.840  1.00  1.82           C  
ATOM    746  CE1 PHE A 289     -13.196  -2.363 -32.951  1.00  2.15           C  
ATOM    747  CE2 PHE A 289     -11.294  -1.010 -32.434  1.00  2.43           C  
ATOM    748  CZ  PHE A 289     -12.663  -1.175 -32.489  1.00  2.50           C  
ATOM    749  H   PHE A 289      -9.165  -6.684 -34.202  1.00  0.61           H  
ATOM    750  HA  PHE A 289     -11.715  -5.450 -34.521  1.00  0.61           H  
ATOM    751  HB2 PHE A 289      -9.768  -4.897 -32.861  1.00  0.82           H  
ATOM    752  HB3 PHE A 289      -9.175  -3.890 -34.176  1.00  0.77           H  
ATOM    753  HD1 PHE A 289     -12.773  -4.313 -33.714  1.00  1.68           H  
ATOM    754  HD2 PHE A 289      -9.386  -1.902 -32.796  1.00  2.03           H  
ATOM    755  HE1 PHE A 289     -14.266  -2.495 -32.995  1.00  2.55           H  
ATOM    756  HE2 PHE A 289     -10.875  -0.082 -32.073  1.00  3.00           H  
ATOM    757  HZ  PHE A 289     -13.319  -0.376 -32.173  1.00  3.03           H  
ATOM    758  N   HIS A 290     -11.715  -4.435 -36.770  1.00  1.01           N  
ATOM    759  CA  HIS A 290     -11.755  -3.872 -38.117  1.00  1.44           C  
ATOM    760  C   HIS A 290     -11.807  -2.347 -38.070  1.00  1.50           C  
ATOM    761  O   HIS A 290     -11.006  -1.671 -38.715  1.00  1.64           O  
ATOM    762  CB  HIS A 290     -12.966  -4.413 -38.880  1.00  2.16           C  
ATOM    763  CG  HIS A 290     -13.052  -3.927 -40.294  1.00  2.68           C  
ATOM    764  ND1 HIS A 290     -14.157  -3.275 -40.800  1.00  3.05           N  
ATOM    765  CD2 HIS A 290     -12.163  -4.003 -41.314  1.00  3.45           C  
ATOM    766  CE1 HIS A 290     -13.946  -2.971 -42.069  1.00  3.71           C  
ATOM    767  NE2 HIS A 290     -12.744  -3.401 -42.404  1.00  3.93           N  
ATOM    768  H   HIS A 290     -12.557  -4.605 -36.300  1.00  1.05           H  
ATOM    769  HA  HIS A 290     -10.854  -4.174 -38.629  1.00  1.53           H  
ATOM    770  HB2 HIS A 290     -12.917  -5.491 -38.901  1.00  2.25           H  
ATOM    771  HB3 HIS A 290     -13.868  -4.109 -38.368  1.00  2.60           H  
ATOM    772  HD1 HIS A 290     -14.975  -3.067 -40.302  1.00  3.19           H  
ATOM    773  HD2 HIS A 290     -11.181  -4.453 -41.277  1.00  3.94           H  
ATOM    774  HE1 HIS A 290     -14.639  -2.458 -42.718  1.00  4.28           H  
ATOM    775  HE2 HIS A 290     -12.314  -3.257 -43.272  1.00  4.57           H  
ATOM    776  N   LYS A 291     -12.756  -1.815 -37.306  1.00  1.69           N  
ATOM    777  CA  LYS A 291     -12.914  -0.370 -37.177  1.00  2.10           C  
ATOM    778  C   LYS A 291     -11.783   0.232 -36.343  1.00  1.64           C  
ATOM    779  O   LYS A 291     -11.254  -0.418 -35.443  1.00  1.68           O  
ATOM    780  CB  LYS A 291     -14.266  -0.039 -36.540  1.00  2.81           C  
ATOM    781  CG  LYS A 291     -15.297   0.475 -37.532  1.00  3.69           C  
ATOM    782  CD  LYS A 291     -15.583   1.953 -37.322  1.00  4.36           C  
ATOM    783  CE  LYS A 291     -17.076   2.238 -37.335  1.00  4.66           C  
ATOM    784  NZ  LYS A 291     -17.576   2.507 -38.711  1.00  5.51           N  
ATOM    785  H   LYS A 291     -13.365  -2.407 -36.818  1.00  1.70           H  
ATOM    786  HA  LYS A 291     -12.880   0.055 -38.168  1.00  2.53           H  
ATOM    787  HB2 LYS A 291     -14.661  -0.931 -36.075  1.00  3.08           H  
ATOM    788  HB3 LYS A 291     -14.120   0.716 -35.783  1.00  2.93           H  
ATOM    789  HG2 LYS A 291     -14.921   0.331 -38.534  1.00  3.81           H  
ATOM    790  HG3 LYS A 291     -16.213  -0.081 -37.405  1.00  4.19           H  
ATOM    791  HD2 LYS A 291     -15.177   2.255 -36.367  1.00  4.85           H  
ATOM    792  HD3 LYS A 291     -15.108   2.517 -38.111  1.00  4.58           H  
ATOM    793  HE2 LYS A 291     -17.596   1.383 -36.932  1.00  4.63           H  
ATOM    794  HE3 LYS A 291     -17.269   3.102 -36.715  1.00  4.73           H  
ATOM    795  HZ1 LYS A 291     -17.508   3.523 -38.924  1.00  6.03           H  
ATOM    796  HZ2 LYS A 291     -18.570   2.213 -38.794  1.00  5.77           H  
ATOM    797  HZ3 LYS A 291     -17.012   1.979 -39.407  1.00  5.67           H  
ATOM    798  N   PRO A 292     -11.392   1.487 -36.635  1.00  1.34           N  
ATOM    799  CA  PRO A 292     -10.316   2.174 -35.910  1.00  1.05           C  
ATOM    800  C   PRO A 292     -10.683   2.449 -34.454  1.00  0.90           C  
ATOM    801  O   PRO A 292     -11.729   2.010 -33.973  1.00  1.03           O  
ATOM    802  CB  PRO A 292     -10.142   3.497 -36.672  1.00  0.99           C  
ATOM    803  CG  PRO A 292     -10.847   3.300 -37.972  1.00  1.24           C  
ATOM    804  CD  PRO A 292     -11.960   2.335 -37.694  1.00  1.49           C  
ATOM    805  HA  PRO A 292      -9.395   1.611 -35.947  1.00  1.23           H  
ATOM    806  HB2 PRO A 292     -10.584   4.301 -36.104  1.00  1.05           H  
ATOM    807  HB3 PRO A 292      -9.091   3.692 -36.821  1.00  1.07           H  
ATOM    808  HG2 PRO A 292     -11.244   4.242 -38.321  1.00  1.40           H  
ATOM    809  HG3 PRO A 292     -10.165   2.886 -38.702  1.00  1.31           H  
ATOM    810  HD2 PRO A 292     -12.837   2.860 -37.343  1.00  1.67           H  
ATOM    811  HD3 PRO A 292     -12.190   1.753 -38.574  1.00  1.77           H  
ATOM    812  N   VAL A 293      -9.816   3.180 -33.759  1.00  0.82           N  
ATOM    813  CA  VAL A 293     -10.045   3.519 -32.359  1.00  0.69           C  
ATOM    814  C   VAL A 293     -10.225   5.027 -32.187  1.00  0.63           C  
ATOM    815  O   VAL A 293      -9.710   5.816 -32.979  1.00  0.75           O  
ATOM    816  CB  VAL A 293      -8.879   3.036 -31.471  1.00  0.77           C  
ATOM    817  CG1 VAL A 293      -7.618   3.843 -31.746  1.00  1.25           C  
ATOM    818  CG2 VAL A 293      -9.260   3.109 -29.999  1.00  1.04           C  
ATOM    819  H   VAL A 293      -9.002   3.501 -34.201  1.00  0.99           H  
ATOM    820  HA  VAL A 293     -10.947   3.021 -32.038  1.00  0.68           H  
ATOM    821  HB  VAL A 293      -8.675   2.003 -31.716  1.00  1.36           H  
ATOM    822 HG11 VAL A 293      -6.951   3.767 -30.899  1.00  1.51           H  
ATOM    823 HG12 VAL A 293      -7.881   4.878 -31.904  1.00  1.84           H  
ATOM    824 HG13 VAL A 293      -7.129   3.457 -32.627  1.00  1.89           H  
ATOM    825 HG21 VAL A 293      -8.818   3.989 -29.556  1.00  1.79           H  
ATOM    826 HG22 VAL A 293      -8.896   2.228 -29.490  1.00  1.39           H  
ATOM    827 HG23 VAL A 293     -10.335   3.159 -29.907  1.00  1.43           H  
ATOM    828  N   THR A 294     -10.961   5.419 -31.149  1.00  0.55           N  
ATOM    829  CA  THR A 294     -11.207   6.831 -30.881  1.00  0.64           C  
ATOM    830  C   THR A 294     -11.114   7.142 -29.390  1.00  0.61           C  
ATOM    831  O   THR A 294     -10.573   8.176 -28.998  1.00  0.74           O  
ATOM    832  CB  THR A 294     -12.592   7.269 -31.397  1.00  0.76           C  
ATOM    833  OG1 THR A 294     -12.980   8.500 -30.776  1.00  1.33           O  
ATOM    834  CG2 THR A 294     -13.639   6.204 -31.115  1.00  1.64           C  
ATOM    835  H   THR A 294     -11.347   4.743 -30.554  1.00  0.51           H  
ATOM    836  HA  THR A 294     -10.456   7.405 -31.404  1.00  0.75           H  
ATOM    837  HB  THR A 294     -12.531   7.418 -32.466  1.00  1.08           H  
ATOM    838  HG1 THR A 294     -12.558   9.234 -31.228  1.00  1.77           H  
ATOM    839 HG21 THR A 294     -13.996   6.309 -30.100  1.00  2.26           H  
ATOM    840 HG22 THR A 294     -13.202   5.224 -31.243  1.00  2.03           H  
ATOM    841 HG23 THR A 294     -14.465   6.320 -31.801  1.00  2.12           H  
ATOM    842  N   SER A 295     -11.642   6.246 -28.563  1.00  0.53           N  
ATOM    843  CA  SER A 295     -11.615   6.436 -27.117  1.00  0.54           C  
ATOM    844  C   SER A 295     -11.209   5.154 -26.396  1.00  0.48           C  
ATOM    845  O   SER A 295     -11.207   4.072 -26.983  1.00  0.51           O  
ATOM    846  CB  SER A 295     -12.983   6.903 -26.615  1.00  0.61           C  
ATOM    847  OG  SER A 295     -13.785   7.379 -27.682  1.00  1.04           O  
ATOM    848  H   SER A 295     -12.062   5.440 -28.932  1.00  0.55           H  
ATOM    849  HA  SER A 295     -10.885   7.201 -26.900  1.00  0.58           H  
ATOM    850  HB2 SER A 295     -13.492   6.077 -26.142  1.00  1.32           H  
ATOM    851  HB3 SER A 295     -12.850   7.700 -25.898  1.00  1.26           H  
ATOM    852  HG  SER A 295     -13.281   8.008 -28.204  1.00  1.33           H  
ATOM    853  N   TYR A 296     -10.866   5.292 -25.119  1.00  0.43           N  
ATOM    854  CA  TYR A 296     -10.454   4.156 -24.300  1.00  0.42           C  
ATOM    855  C   TYR A 296     -11.617   3.196 -24.063  1.00  0.48           C  
ATOM    856  O   TYR A 296     -11.435   1.978 -24.052  1.00  0.49           O  
ATOM    857  CB  TYR A 296      -9.896   4.649 -22.958  1.00  0.44           C  
ATOM    858  CG  TYR A 296     -10.940   5.256 -22.043  1.00  0.49           C  
ATOM    859  CD1 TYR A 296     -11.754   6.297 -22.476  1.00  0.52           C  
ATOM    860  CD2 TYR A 296     -11.112   4.788 -20.747  1.00  0.55           C  
ATOM    861  CE1 TYR A 296     -12.709   6.850 -21.647  1.00  0.58           C  
ATOM    862  CE2 TYR A 296     -12.066   5.337 -19.910  1.00  0.61           C  
ATOM    863  CZ  TYR A 296     -12.862   6.367 -20.366  1.00  0.61           C  
ATOM    864  OH  TYR A 296     -13.813   6.915 -19.536  1.00  0.69           O  
ATOM    865  H   TYR A 296     -10.888   6.186 -24.717  1.00  0.43           H  
ATOM    866  HA  TYR A 296      -9.674   3.632 -24.831  1.00  0.40           H  
ATOM    867  HB2 TYR A 296      -9.448   3.816 -22.438  1.00  0.46           H  
ATOM    868  HB3 TYR A 296      -9.140   5.398 -23.144  1.00  0.44           H  
ATOM    869  HD1 TYR A 296     -11.633   6.674 -23.481  1.00  0.52           H  
ATOM    870  HD2 TYR A 296     -10.488   3.981 -20.393  1.00  0.58           H  
ATOM    871  HE1 TYR A 296     -13.332   7.656 -22.007  1.00  0.63           H  
ATOM    872  HE2 TYR A 296     -12.184   4.958 -18.907  1.00  0.67           H  
ATOM    873  HH  TYR A 296     -13.385   7.297 -18.766  1.00  1.21           H  
ATOM    874  N   GLN A 297     -12.812   3.750 -23.872  1.00  0.58           N  
ATOM    875  CA  GLN A 297     -14.001   2.941 -23.633  1.00  0.67           C  
ATOM    876  C   GLN A 297     -14.332   2.098 -24.859  1.00  0.61           C  
ATOM    877  O   GLN A 297     -14.702   0.929 -24.741  1.00  0.63           O  
ATOM    878  CB  GLN A 297     -15.190   3.836 -23.277  1.00  0.84           C  
ATOM    879  CG  GLN A 297     -16.349   3.087 -22.641  1.00  1.52           C  
ATOM    880  CD  GLN A 297     -17.489   4.005 -22.246  1.00  1.90           C  
ATOM    881  OE1 GLN A 297     -17.689   5.061 -22.844  1.00  1.96           O  
ATOM    882  NE2 GLN A 297     -18.245   3.606 -21.230  1.00  2.69           N  
ATOM    883  H   GLN A 297     -12.893   4.726 -23.890  1.00  0.61           H  
ATOM    884  HA  GLN A 297     -13.796   2.283 -22.802  1.00  0.72           H  
ATOM    885  HB2 GLN A 297     -14.857   4.597 -22.586  1.00  1.46           H  
ATOM    886  HB3 GLN A 297     -15.549   4.313 -24.178  1.00  1.14           H  
ATOM    887  HG2 GLN A 297     -16.721   2.359 -23.346  1.00  2.00           H  
ATOM    888  HG3 GLN A 297     -15.991   2.581 -21.757  1.00  2.11           H  
ATOM    889 HE21 GLN A 297     -18.026   2.752 -20.800  1.00  3.05           H  
ATOM    890 HE22 GLN A 297     -18.989   4.179 -20.953  1.00  3.07           H  
ATOM    891  N   GLU A 298     -14.192   2.701 -26.034  1.00  0.59           N  
ATOM    892  CA  GLU A 298     -14.469   2.011 -27.287  1.00  0.60           C  
ATOM    893  C   GLU A 298     -13.486   0.865 -27.502  1.00  0.52           C  
ATOM    894  O   GLU A 298     -13.805  -0.127 -28.155  1.00  0.60           O  
ATOM    895  CB  GLU A 298     -14.397   2.990 -28.458  1.00  0.71           C  
ATOM    896  CG  GLU A 298     -14.835   4.403 -28.104  1.00  1.33           C  
ATOM    897  CD  GLU A 298     -16.341   4.566 -28.123  1.00  2.28           C  
ATOM    898  OE1 GLU A 298     -16.914   4.657 -29.229  1.00  2.75           O  
ATOM    899  OE2 GLU A 298     -16.948   4.607 -27.032  1.00  2.87           O  
ATOM    900  H   GLU A 298     -13.891   3.633 -26.058  1.00  0.61           H  
ATOM    901  HA  GLU A 298     -15.466   1.609 -27.231  1.00  0.65           H  
ATOM    902  HB2 GLU A 298     -13.379   3.028 -28.810  1.00  0.88           H  
ATOM    903  HB3 GLU A 298     -15.032   2.629 -29.254  1.00  0.65           H  
ATOM    904  HG2 GLU A 298     -14.475   4.641 -27.112  1.00  1.46           H  
ATOM    905  HG3 GLU A 298     -14.402   5.090 -28.817  1.00  1.35           H  
ATOM    906  N   ALA A 299     -12.290   1.011 -26.940  1.00  0.46           N  
ATOM    907  CA  ALA A 299     -11.257  -0.012 -27.062  1.00  0.48           C  
ATOM    908  C   ALA A 299     -11.482  -1.134 -26.056  1.00  0.51           C  
ATOM    909  O   ALA A 299     -11.231  -2.303 -26.348  1.00  0.61           O  
ATOM    910  CB  ALA A 299      -9.880   0.605 -26.864  1.00  0.52           C  
ATOM    911  H   ALA A 299     -12.097   1.825 -26.428  1.00  0.46           H  
ATOM    912  HA  ALA A 299     -11.303  -0.419 -28.060  1.00  0.55           H  
ATOM    913  HB1 ALA A 299      -9.731   1.394 -27.585  1.00  1.00           H  
ATOM    914  HB2 ALA A 299      -9.122  -0.154 -27.000  1.00  0.93           H  
ATOM    915  HB3 ALA A 299      -9.807   1.012 -25.865  1.00  1.01           H  
ATOM    916  N   CYS A 300     -11.959  -0.770 -24.871  1.00  0.57           N  
ATOM    917  CA  CYS A 300     -12.220  -1.745 -23.819  1.00  0.70           C  
ATOM    918  C   CYS A 300     -13.418  -2.621 -24.177  1.00  0.68           C  
ATOM    919  O   CYS A 300     -13.592  -3.709 -23.628  1.00  0.81           O  
ATOM    920  CB  CYS A 300     -12.468  -1.030 -22.488  1.00  0.85           C  
ATOM    921  SG  CYS A 300     -13.317  -2.034 -21.247  1.00  1.02           S  
ATOM    922  H   CYS A 300     -12.138   0.176 -24.699  1.00  0.60           H  
ATOM    923  HA  CYS A 300     -11.346  -2.372 -23.724  1.00  0.78           H  
ATOM    924  HB2 CYS A 300     -11.519  -0.729 -22.068  1.00  1.03           H  
ATOM    925  HB3 CYS A 300     -13.068  -0.151 -22.667  1.00  0.94           H  
ATOM    926  HG  CYS A 300     -13.584  -1.259 -20.206  1.00  1.68           H  
ATOM    927  N   SER A 301     -14.240  -2.141 -25.106  1.00  0.58           N  
ATOM    928  CA  SER A 301     -15.421  -2.879 -25.540  1.00  0.57           C  
ATOM    929  C   SER A 301     -15.030  -4.164 -26.266  1.00  0.47           C  
ATOM    930  O   SER A 301     -15.855  -5.058 -26.452  1.00  0.51           O  
ATOM    931  CB  SER A 301     -16.287  -2.007 -26.452  1.00  0.64           C  
ATOM    932  OG  SER A 301     -17.074  -1.104 -25.694  1.00  1.03           O  
ATOM    933  H   SER A 301     -14.047  -1.269 -25.510  1.00  0.56           H  
ATOM    934  HA  SER A 301     -15.989  -3.138 -24.661  1.00  0.63           H  
ATOM    935  HB2 SER A 301     -15.651  -1.439 -27.115  1.00  0.93           H  
ATOM    936  HB3 SER A 301     -16.942  -2.637 -27.034  1.00  0.87           H  
ATOM    937  HG  SER A 301     -17.660  -0.619 -26.280  1.00  1.26           H  
ATOM    938  N   ILE A 302     -13.765  -4.251 -26.672  1.00  0.43           N  
ATOM    939  CA  ILE A 302     -13.269  -5.430 -27.373  1.00  0.40           C  
ATOM    940  C   ILE A 302     -12.810  -6.502 -26.386  1.00  0.44           C  
ATOM    941  O   ILE A 302     -11.995  -6.231 -25.503  1.00  0.53           O  
ATOM    942  CB  ILE A 302     -12.097  -5.084 -28.313  1.00  0.45           C  
ATOM    943  CG1 ILE A 302     -12.274  -3.683 -28.905  1.00  0.39           C  
ATOM    944  CG2 ILE A 302     -11.985  -6.120 -29.422  1.00  0.62           C  
ATOM    945  CD1 ILE A 302     -10.974  -3.047 -29.351  1.00  0.39           C  
ATOM    946  H   ILE A 302     -13.153  -3.508 -26.493  1.00  0.49           H  
ATOM    947  HA  ILE A 302     -14.079  -5.826 -27.970  1.00  0.40           H  
ATOM    948  HB  ILE A 302     -11.185  -5.110 -27.738  1.00  0.53           H  
ATOM    949 HG12 ILE A 302     -12.926  -3.740 -29.763  1.00  0.52           H  
ATOM    950 HG13 ILE A 302     -12.723  -3.040 -28.161  1.00  0.45           H  
ATOM    951 HG21 ILE A 302     -11.459  -6.988 -29.052  1.00  1.09           H  
ATOM    952 HG22 ILE A 302     -11.441  -5.698 -30.255  1.00  1.23           H  
ATOM    953 HG23 ILE A 302     -12.974  -6.407 -29.747  1.00  1.06           H  
ATOM    954 HD11 ILE A 302     -11.180  -2.091 -29.809  1.00  0.95           H  
ATOM    955 HD12 ILE A 302     -10.483  -3.692 -30.064  1.00  1.06           H  
ATOM    956 HD13 ILE A 302     -10.331  -2.903 -28.494  1.00  1.03           H  
ATOM    957  N   PRO A 303     -13.327  -7.737 -26.517  1.00  0.47           N  
ATOM    958  CA  PRO A 303     -12.961  -8.845 -25.627  1.00  0.59           C  
ATOM    959  C   PRO A 303     -11.463  -9.135 -25.659  1.00  0.67           C  
ATOM    960  O   PRO A 303     -10.844  -9.132 -26.722  1.00  1.53           O  
ATOM    961  CB  PRO A 303     -13.746 -10.039 -26.182  1.00  0.64           C  
ATOM    962  CG  PRO A 303     -14.849  -9.438 -26.985  1.00  0.57           C  
ATOM    963  CD  PRO A 303     -14.305  -8.153 -27.537  1.00  0.47           C  
ATOM    964  HA  PRO A 303     -13.266  -8.651 -24.609  1.00  0.62           H  
ATOM    965  HB2 PRO A 303     -13.097 -10.646 -26.796  1.00  0.70           H  
ATOM    966  HB3 PRO A 303     -14.132 -10.629 -25.364  1.00  0.72           H  
ATOM    967  HG2 PRO A 303     -15.125 -10.106 -27.787  1.00  0.63           H  
ATOM    968  HG3 PRO A 303     -15.701  -9.242 -26.350  1.00  0.57           H  
ATOM    969  HD2 PRO A 303     -13.823  -8.324 -28.489  1.00  0.52           H  
ATOM    970  HD3 PRO A 303     -15.093  -7.420 -27.637  1.00  0.44           H  
ATOM    971  N   GLY A 304     -10.889  -9.384 -24.486  1.00  0.61           N  
ATOM    972  CA  GLY A 304      -9.467  -9.669 -24.403  1.00  0.66           C  
ATOM    973  C   GLY A 304      -8.675  -8.513 -23.826  1.00  0.63           C  
ATOM    974  O   GLY A 304      -7.480  -8.641 -23.560  1.00  0.77           O  
ATOM    975  H   GLY A 304     -11.433  -9.371 -23.672  1.00  1.22           H  
ATOM    976  HA2 GLY A 304      -9.322 -10.538 -23.777  1.00  0.74           H  
ATOM    977  HA3 GLY A 304      -9.096  -9.887 -25.394  1.00  0.69           H  
ATOM    978  N   ILE A 305      -9.344  -7.380 -23.634  1.00  0.55           N  
ATOM    979  CA  ILE A 305      -8.703  -6.192 -23.086  1.00  0.54           C  
ATOM    980  C   ILE A 305      -9.357  -5.790 -21.768  1.00  0.64           C  
ATOM    981  O   ILE A 305     -10.168  -6.535 -21.216  1.00  0.99           O  
ATOM    982  CB  ILE A 305      -8.770  -5.008 -24.074  1.00  0.47           C  
ATOM    983  CG1 ILE A 305      -8.981  -5.518 -25.505  1.00  0.45           C  
ATOM    984  CG2 ILE A 305      -7.501  -4.177 -23.988  1.00  0.52           C  
ATOM    985  CD1 ILE A 305      -9.076  -4.413 -26.537  1.00  0.50           C  
ATOM    986  H   ILE A 305     -10.294  -7.342 -23.865  1.00  0.57           H  
ATOM    987  HA  ILE A 305      -7.663  -6.424 -22.903  1.00  0.58           H  
ATOM    988  HB  ILE A 305      -9.604  -4.382 -23.797  1.00  0.54           H  
ATOM    989 HG12 ILE A 305      -8.151  -6.154 -25.779  1.00  0.48           H  
ATOM    990 HG13 ILE A 305      -9.896  -6.090 -25.545  1.00  0.56           H  
ATOM    991 HG21 ILE A 305      -7.016  -4.156 -24.953  1.00  1.13           H  
ATOM    992 HG22 ILE A 305      -6.833  -4.612 -23.260  1.00  1.18           H  
ATOM    993 HG23 ILE A 305      -7.751  -3.168 -23.690  1.00  0.98           H  
ATOM    994 HD11 ILE A 305      -9.175  -3.462 -26.036  1.00  0.97           H  
ATOM    995 HD12 ILE A 305      -9.938  -4.581 -27.165  1.00  1.13           H  
ATOM    996 HD13 ILE A 305      -8.182  -4.409 -27.144  1.00  1.03           H  
ATOM    997  N   GLY A 306      -8.998  -4.615 -21.265  1.00  0.59           N  
ATOM    998  CA  GLY A 306      -9.560  -4.144 -20.010  1.00  0.66           C  
ATOM    999  C   GLY A 306      -9.535  -2.634 -19.884  1.00  0.61           C  
ATOM   1000  O   GLY A 306      -9.405  -1.921 -20.881  1.00  0.49           O  
ATOM   1001  H   GLY A 306      -8.347  -4.067 -21.746  1.00  0.75           H  
ATOM   1002  HA2 GLY A 306     -10.583  -4.481 -19.940  1.00  0.70           H  
ATOM   1003  HA3 GLY A 306      -8.996  -4.570 -19.195  1.00  0.74           H  
ATOM   1004  N   LYS A 307      -9.658  -2.146 -18.653  1.00  0.72           N  
ATOM   1005  CA  LYS A 307      -9.649  -0.710 -18.388  1.00  0.71           C  
ATOM   1006  C   LYS A 307      -8.229  -0.157 -18.440  1.00  0.67           C  
ATOM   1007  O   LYS A 307      -7.960   0.821 -19.137  1.00  0.63           O  
ATOM   1008  CB  LYS A 307     -10.270  -0.420 -17.020  1.00  0.84           C  
ATOM   1009  CG  LYS A 307     -11.771  -0.190 -17.070  1.00  1.13           C  
ATOM   1010  CD  LYS A 307     -12.370  -0.115 -15.675  1.00  1.32           C  
ATOM   1011  CE  LYS A 307     -12.094   1.230 -15.022  1.00  2.13           C  
ATOM   1012  NZ  LYS A 307     -11.397   1.080 -13.715  1.00  2.83           N  
ATOM   1013  H   LYS A 307      -9.758  -2.767 -17.903  1.00  0.83           H  
ATOM   1014  HA  LYS A 307     -10.240  -0.228 -19.151  1.00  0.67           H  
ATOM   1015  HB2 LYS A 307     -10.078  -1.258 -16.366  1.00  1.40           H  
ATOM   1016  HB3 LYS A 307      -9.805   0.463 -16.608  1.00  1.31           H  
ATOM   1017  HG2 LYS A 307     -11.966   0.738 -17.584  1.00  1.71           H  
ATOM   1018  HG3 LYS A 307     -12.233  -1.005 -17.607  1.00  1.81           H  
ATOM   1019  HD2 LYS A 307     -13.438  -0.257 -15.744  1.00  1.48           H  
ATOM   1020  HD3 LYS A 307     -11.939  -0.897 -15.066  1.00  1.53           H  
ATOM   1021  HE2 LYS A 307     -11.474   1.815 -15.685  1.00  2.49           H  
ATOM   1022  HE3 LYS A 307     -13.033   1.738 -14.864  1.00  2.55           H  
ATOM   1023  HZ1 LYS A 307     -10.376   0.950 -13.866  1.00  2.90           H  
ATOM   1024  HZ2 LYS A 307     -11.768   0.254 -13.205  1.00  3.55           H  
ATOM   1025  HZ3 LYS A 307     -11.546   1.929 -13.133  1.00  3.09           H  
ATOM   1026  N   ARG A 308      -7.325  -0.790 -17.695  1.00  0.70           N  
ATOM   1027  CA  ARG A 308      -5.931  -0.364 -17.653  1.00  0.70           C  
ATOM   1028  C   ARG A 308      -5.322  -0.353 -19.052  1.00  0.62           C  
ATOM   1029  O   ARG A 308      -4.565   0.554 -19.401  1.00  0.63           O  
ATOM   1030  CB  ARG A 308      -5.122  -1.288 -16.740  1.00  0.79           C  
ATOM   1031  CG  ARG A 308      -4.651  -0.618 -15.459  1.00  1.13           C  
ATOM   1032  CD  ARG A 308      -4.581  -1.608 -14.309  1.00  1.67           C  
ATOM   1033  NE  ARG A 308      -3.658  -2.706 -14.588  1.00  2.22           N  
ATOM   1034  CZ  ARG A 308      -4.048  -3.935 -14.914  1.00  3.09           C  
ATOM   1035  NH1 ARG A 308      -5.340  -4.226 -15.003  1.00  3.40           N  
ATOM   1036  NH2 ARG A 308      -3.144  -4.875 -15.157  1.00  3.97           N  
ATOM   1037  H   ARG A 308      -7.605  -1.562 -17.161  1.00  0.74           H  
ATOM   1038  HA  ARG A 308      -5.901   0.638 -17.252  1.00  0.70           H  
ATOM   1039  HB2 ARG A 308      -5.733  -2.136 -16.473  1.00  0.91           H  
ATOM   1040  HB3 ARG A 308      -4.253  -1.635 -17.279  1.00  0.88           H  
ATOM   1041  HG2 ARG A 308      -3.670  -0.199 -15.622  1.00  1.38           H  
ATOM   1042  HG3 ARG A 308      -5.343   0.171 -15.202  1.00  1.46           H  
ATOM   1043  HD2 ARG A 308      -4.248  -1.088 -13.422  1.00  1.91           H  
ATOM   1044  HD3 ARG A 308      -5.568  -2.013 -14.139  1.00  2.30           H  
ATOM   1045  HE  ARG A 308      -2.698  -2.517 -14.530  1.00  2.37           H  
ATOM   1046 HH11 ARG A 308      -6.025  -3.521 -14.824  1.00  3.08           H  
ATOM   1047 HH12 ARG A 308      -5.627  -5.151 -15.248  1.00  4.18           H  
ATOM   1048 HH21 ARG A 308      -2.170  -4.661 -15.092  1.00  4.06           H  
ATOM   1049 HH22 ARG A 308      -3.439  -5.799 -15.402  1.00  4.70           H  
ATOM   1050  N   MET A 309      -5.661  -1.362 -19.847  1.00  0.56           N  
ATOM   1051  CA  MET A 309      -5.151  -1.464 -21.209  1.00  0.51           C  
ATOM   1052  C   MET A 309      -5.802  -0.419 -22.106  1.00  0.42           C  
ATOM   1053  O   MET A 309      -5.155   0.150 -22.985  1.00  0.40           O  
ATOM   1054  CB  MET A 309      -5.403  -2.864 -21.769  1.00  0.50           C  
ATOM   1055  CG  MET A 309      -4.180  -3.760 -21.723  1.00  0.50           C  
ATOM   1056  SD  MET A 309      -4.045  -4.672 -20.172  1.00  1.56           S  
ATOM   1057  CE  MET A 309      -2.275  -4.622 -19.902  1.00  1.77           C  
ATOM   1058  H   MET A 309      -6.270  -2.052 -19.513  1.00  0.56           H  
ATOM   1059  HA  MET A 309      -4.086  -1.282 -21.180  1.00  0.55           H  
ATOM   1060  HB2 MET A 309      -6.193  -3.336 -21.202  1.00  0.55           H  
ATOM   1061  HB3 MET A 309      -5.717  -2.775 -22.798  1.00  0.70           H  
ATOM   1062  HG2 MET A 309      -4.235  -4.467 -22.537  1.00  0.88           H  
ATOM   1063  HG3 MET A 309      -3.301  -3.144 -21.840  1.00  0.94           H  
ATOM   1064  HE1 MET A 309      -1.831  -3.891 -20.561  1.00  2.40           H  
ATOM   1065  HE2 MET A 309      -1.853  -5.594 -20.106  1.00  2.07           H  
ATOM   1066  HE3 MET A 309      -2.076  -4.351 -18.876  1.00  1.84           H  
ATOM   1067  N   ALA A 310      -7.086  -0.173 -21.873  1.00  0.41           N  
ATOM   1068  CA  ALA A 310      -7.833   0.806 -22.653  1.00  0.36           C  
ATOM   1069  C   ALA A 310      -7.130   2.157 -22.645  1.00  0.36           C  
ATOM   1070  O   ALA A 310      -6.791   2.699 -23.699  1.00  0.37           O  
ATOM   1071  CB  ALA A 310      -9.249   0.942 -22.114  1.00  0.43           C  
ATOM   1072  H   ALA A 310      -7.539  -0.661 -21.157  1.00  0.46           H  
ATOM   1073  HA  ALA A 310      -7.891   0.449 -23.672  1.00  0.33           H  
ATOM   1074  HB1 ALA A 310      -9.913   0.309 -22.682  1.00  0.97           H  
ATOM   1075  HB2 ALA A 310      -9.571   1.970 -22.198  1.00  1.09           H  
ATOM   1076  HB3 ALA A 310      -9.269   0.642 -21.076  1.00  1.03           H  
ATOM   1077  N   GLU A 311      -6.902   2.694 -21.450  1.00  0.37           N  
ATOM   1078  CA  GLU A 311      -6.227   3.978 -21.309  1.00  0.39           C  
ATOM   1079  C   GLU A 311      -4.801   3.886 -21.838  1.00  0.40           C  
ATOM   1080  O   GLU A 311      -4.228   4.880 -22.284  1.00  0.42           O  
ATOM   1081  CB  GLU A 311      -6.216   4.425 -19.844  1.00  0.45           C  
ATOM   1082  CG  GLU A 311      -5.910   3.304 -18.865  1.00  1.16           C  
ATOM   1083  CD  GLU A 311      -5.799   3.800 -17.436  1.00  1.60           C  
ATOM   1084  OE1 GLU A 311      -6.681   4.571 -17.006  1.00  1.74           O  
ATOM   1085  OE2 GLU A 311      -4.829   3.415 -16.748  1.00  2.17           O  
ATOM   1086  H   GLU A 311      -7.189   2.212 -20.647  1.00  0.38           H  
ATOM   1087  HA  GLU A 311      -6.770   4.704 -21.895  1.00  0.37           H  
ATOM   1088  HB2 GLU A 311      -5.470   5.195 -19.722  1.00  0.70           H  
ATOM   1089  HB3 GLU A 311      -7.186   4.833 -19.599  1.00  0.67           H  
ATOM   1090  HG2 GLU A 311      -6.702   2.572 -18.915  1.00  1.38           H  
ATOM   1091  HG3 GLU A 311      -4.974   2.843 -19.145  1.00  1.51           H  
ATOM   1092  N   LYS A 312      -4.236   2.682 -21.792  1.00  0.40           N  
ATOM   1093  CA  LYS A 312      -2.882   2.454 -22.280  1.00  0.43           C  
ATOM   1094  C   LYS A 312      -2.810   2.737 -23.775  1.00  0.40           C  
ATOM   1095  O   LYS A 312      -1.866   3.365 -24.255  1.00  0.42           O  
ATOM   1096  CB  LYS A 312      -2.445   1.015 -21.992  1.00  0.47           C  
ATOM   1097  CG  LYS A 312      -0.982   0.748 -22.305  1.00  0.55           C  
ATOM   1098  CD  LYS A 312      -0.066   1.342 -21.247  1.00  0.61           C  
ATOM   1099  CE  LYS A 312      -0.003   0.464 -20.009  1.00  0.74           C  
ATOM   1100  NZ  LYS A 312       1.392   0.051 -19.690  1.00  1.86           N  
ATOM   1101  H   LYS A 312      -4.748   1.926 -21.432  1.00  0.39           H  
ATOM   1102  HA  LYS A 312      -2.223   3.133 -21.760  1.00  0.46           H  
ATOM   1103  HB2 LYS A 312      -2.611   0.804 -20.947  1.00  0.49           H  
ATOM   1104  HB3 LYS A 312      -3.047   0.344 -22.587  1.00  0.45           H  
ATOM   1105  HG2 LYS A 312      -0.822  -0.319 -22.346  1.00  0.64           H  
ATOM   1106  HG3 LYS A 312      -0.743   1.186 -23.263  1.00  0.55           H  
ATOM   1107  HD2 LYS A 312       0.929   1.439 -21.659  1.00  0.98           H  
ATOM   1108  HD3 LYS A 312      -0.440   2.317 -20.968  1.00  0.77           H  
ATOM   1109  HE2 LYS A 312      -0.405   1.015 -19.171  1.00  1.11           H  
ATOM   1110  HE3 LYS A 312      -0.601  -0.419 -20.178  1.00  1.26           H  
ATOM   1111  HZ1 LYS A 312       2.062   0.558 -20.302  1.00  2.23           H  
ATOM   1112  HZ2 LYS A 312       1.505  -0.972 -19.842  1.00  2.44           H  
ATOM   1113  HZ3 LYS A 312       1.611   0.269 -18.697  1.00  2.44           H  
ATOM   1114  N   ILE A 313      -3.822   2.276 -24.501  1.00  0.36           N  
ATOM   1115  CA  ILE A 313      -3.893   2.483 -25.941  1.00  0.35           C  
ATOM   1116  C   ILE A 313      -3.982   3.970 -26.268  1.00  0.34           C  
ATOM   1117  O   ILE A 313      -3.286   4.466 -27.155  1.00  0.36           O  
ATOM   1118  CB  ILE A 313      -5.109   1.757 -26.547  1.00  0.33           C  
ATOM   1119  CG1 ILE A 313      -5.123   0.292 -26.101  1.00  0.38           C  
ATOM   1120  CG2 ILE A 313      -5.086   1.858 -28.065  1.00  0.44           C  
ATOM   1121  CD1 ILE A 313      -6.316  -0.489 -26.614  1.00  0.41           C  
ATOM   1122  H   ILE A 313      -4.546   1.789 -24.056  1.00  0.36           H  
ATOM   1123  HA  ILE A 313      -2.996   2.077 -26.384  1.00  0.39           H  
ATOM   1124  HB  ILE A 313      -6.006   2.242 -26.190  1.00  0.31           H  
ATOM   1125 HG12 ILE A 313      -4.230  -0.196 -26.457  1.00  0.57           H  
ATOM   1126 HG13 ILE A 313      -5.141   0.254 -25.022  1.00  0.49           H  
ATOM   1127 HG21 ILE A 313      -5.638   1.031 -28.490  1.00  1.17           H  
ATOM   1128 HG22 ILE A 313      -4.065   1.827 -28.413  1.00  1.15           H  
ATOM   1129 HG23 ILE A 313      -5.544   2.788 -28.371  1.00  1.03           H  
ATOM   1130 HD11 ILE A 313      -6.012  -1.100 -27.451  1.00  0.67           H  
ATOM   1131 HD12 ILE A 313      -7.088   0.197 -26.930  1.00  0.64           H  
ATOM   1132 HD13 ILE A 313      -6.697  -1.123 -25.827  1.00  0.58           H  
ATOM   1133  N   ILE A 314      -4.840   4.678 -25.538  1.00  0.32           N  
ATOM   1134  CA  ILE A 314      -5.020   6.108 -25.741  1.00  0.32           C  
ATOM   1135  C   ILE A 314      -3.724   6.861 -25.467  1.00  0.38           C  
ATOM   1136  O   ILE A 314      -3.417   7.854 -26.127  1.00  0.43           O  
ATOM   1137  CB  ILE A 314      -6.134   6.668 -24.831  1.00  0.32           C  
ATOM   1138  CG1 ILE A 314      -7.446   5.918 -25.073  1.00  0.33           C  
ATOM   1139  CG2 ILE A 314      -6.316   8.162 -25.064  1.00  0.34           C  
ATOM   1140  CD1 ILE A 314      -7.954   6.013 -26.497  1.00  0.38           C  
ATOM   1141  H   ILE A 314      -5.363   4.225 -24.842  1.00  0.32           H  
ATOM   1142  HA  ILE A 314      -5.308   6.268 -26.770  1.00  0.32           H  
ATOM   1143  HB  ILE A 314      -5.831   6.526 -23.804  1.00  0.34           H  
ATOM   1144 HG12 ILE A 314      -7.301   4.872 -24.844  1.00  0.31           H  
ATOM   1145 HG13 ILE A 314      -8.208   6.322 -24.420  1.00  0.37           H  
ATOM   1146 HG21 ILE A 314      -6.710   8.620 -24.168  1.00  1.03           H  
ATOM   1147 HG22 ILE A 314      -7.006   8.319 -25.881  1.00  0.85           H  
ATOM   1148 HG23 ILE A 314      -5.365   8.608 -25.307  1.00  1.08           H  
ATOM   1149 HD11 ILE A 314      -8.268   5.037 -26.834  1.00  1.06           H  
ATOM   1150 HD12 ILE A 314      -7.165   6.379 -27.136  1.00  1.10           H  
ATOM   1151 HD13 ILE A 314      -8.792   6.695 -26.535  1.00  0.87           H  
ATOM   1152  N   GLU A 315      -2.963   6.379 -24.488  1.00  0.42           N  
ATOM   1153  CA  GLU A 315      -1.695   7.001 -24.129  1.00  0.52           C  
ATOM   1154  C   GLU A 315      -0.723   6.952 -25.302  1.00  0.55           C  
ATOM   1155  O   GLU A 315      -0.005   7.916 -25.569  1.00  0.61           O  
ATOM   1156  CB  GLU A 315      -1.091   6.306 -22.912  1.00  0.58           C  
ATOM   1157  CG  GLU A 315      -0.770   7.254 -21.767  1.00  1.27           C  
ATOM   1158  CD  GLU A 315      -1.431   6.842 -20.466  1.00  1.97           C  
ATOM   1159  OE1 GLU A 315      -2.599   6.403 -20.508  1.00  2.22           O  
ATOM   1160  OE2 GLU A 315      -0.781   6.958 -19.407  1.00  2.62           O  
ATOM   1161  H   GLU A 315      -3.259   5.582 -24.001  1.00  0.41           H  
ATOM   1162  HA  GLU A 315      -1.893   8.030 -23.881  1.00  0.56           H  
ATOM   1163  HB2 GLU A 315      -1.793   5.572 -22.555  1.00  1.04           H  
ATOM   1164  HB3 GLU A 315      -0.179   5.809 -23.208  1.00  0.59           H  
ATOM   1165  HG2 GLU A 315       0.299   7.271 -21.619  1.00  1.98           H  
ATOM   1166  HG3 GLU A 315      -1.112   8.244 -22.030  1.00  1.30           H  
ATOM   1167  N   ILE A 316      -0.714   5.824 -26.006  1.00  0.55           N  
ATOM   1168  CA  ILE A 316       0.158   5.646 -27.158  1.00  0.62           C  
ATOM   1169  C   ILE A 316      -0.253   6.580 -28.291  1.00  0.61           C  
ATOM   1170  O   ILE A 316       0.562   6.948 -29.138  1.00  0.68           O  
ATOM   1171  CB  ILE A 316       0.129   4.191 -27.668  1.00  0.68           C  
ATOM   1172  CG1 ILE A 316       0.468   3.222 -26.532  1.00  0.73           C  
ATOM   1173  CG2 ILE A 316       1.098   4.012 -28.828  1.00  0.77           C  
ATOM   1174  CD1 ILE A 316      -0.228   1.884 -26.653  1.00  0.81           C  
ATOM   1175  H   ILE A 316      -1.317   5.095 -25.748  1.00  0.52           H  
ATOM   1176  HA  ILE A 316       1.168   5.883 -26.856  1.00  0.68           H  
ATOM   1177  HB  ILE A 316      -0.866   3.978 -28.026  1.00  0.66           H  
ATOM   1178 HG12 ILE A 316       1.533   3.041 -26.527  1.00  0.78           H  
ATOM   1179 HG13 ILE A 316       0.178   3.663 -25.589  1.00  0.71           H  
ATOM   1180 HG21 ILE A 316       1.682   3.117 -28.675  1.00  1.27           H  
ATOM   1181 HG22 ILE A 316       1.755   4.867 -28.883  1.00  0.78           H  
ATOM   1182 HG23 ILE A 316       0.541   3.925 -29.750  1.00  1.52           H  
ATOM   1183 HD11 ILE A 316       0.310   1.259 -27.352  1.00  1.26           H  
ATOM   1184 HD12 ILE A 316      -1.237   2.033 -27.006  1.00  1.29           H  
ATOM   1185 HD13 ILE A 316      -0.253   1.401 -25.686  1.00  0.74           H  
ATOM   1186  N   LEU A 317      -1.525   6.970 -28.291  1.00  0.56           N  
ATOM   1187  CA  LEU A 317      -2.051   7.867 -29.308  1.00  0.57           C  
ATOM   1188  C   LEU A 317      -1.757   9.315 -28.941  1.00  0.61           C  
ATOM   1189  O   LEU A 317      -1.836  10.212 -29.780  1.00  0.83           O  
ATOM   1190  CB  LEU A 317      -3.555   7.663 -29.468  1.00  0.54           C  
ATOM   1191  CG  LEU A 317      -3.963   6.401 -30.229  1.00  0.51           C  
ATOM   1192  CD1 LEU A 317      -5.336   5.927 -29.780  1.00  0.62           C  
ATOM   1193  CD2 LEU A 317      -3.948   6.657 -31.729  1.00  0.50           C  
ATOM   1194  H   LEU A 317      -2.122   6.651 -27.583  1.00  0.54           H  
ATOM   1195  HA  LEU A 317      -1.565   7.636 -30.242  1.00  0.62           H  
ATOM   1196  HB2 LEU A 317      -3.990   7.620 -28.484  1.00  0.55           H  
ATOM   1197  HB3 LEU A 317      -3.961   8.518 -29.987  1.00  0.58           H  
ATOM   1198  HG  LEU A 317      -3.253   5.615 -30.016  1.00  0.50           H  
ATOM   1199 HD11 LEU A 317      -6.098   6.485 -30.302  1.00  1.01           H  
ATOM   1200 HD12 LEU A 317      -5.440   6.082 -28.716  1.00  0.95           H  
ATOM   1201 HD13 LEU A 317      -5.444   4.875 -30.003  1.00  1.46           H  
ATOM   1202 HD21 LEU A 317      -4.610   7.479 -31.960  1.00  1.09           H  
ATOM   1203 HD22 LEU A 317      -4.282   5.770 -32.249  1.00  1.11           H  
ATOM   1204 HD23 LEU A 317      -2.945   6.901 -32.044  1.00  1.11           H  
ATOM   1205  N   GLU A 318      -1.413   9.533 -27.675  1.00  0.53           N  
ATOM   1206  CA  GLU A 318      -1.102  10.868 -27.184  1.00  0.58           C  
ATOM   1207  C   GLU A 318       0.401  11.119 -27.214  1.00  1.07           C  
ATOM   1208  O   GLU A 318       0.898  12.052 -26.583  1.00  1.77           O  
ATOM   1209  CB  GLU A 318      -1.630  11.044 -25.761  1.00  1.60           C  
ATOM   1210  CG  GLU A 318      -3.147  11.018 -25.671  1.00  2.62           C  
ATOM   1211  CD  GLU A 318      -3.713  12.239 -24.970  1.00  3.46           C  
ATOM   1212  OE1 GLU A 318      -3.068  13.306 -25.022  1.00  4.03           O  
ATOM   1213  OE2 GLU A 318      -4.805  12.126 -24.373  1.00  3.75           O  
ATOM   1214  H   GLU A 318      -1.366   8.774 -27.055  1.00  0.55           H  
ATOM   1215  HA  GLU A 318      -1.590  11.578 -27.830  1.00  1.31           H  
ATOM   1216  HB2 GLU A 318      -1.238  10.249 -25.147  1.00  2.03           H  
ATOM   1217  HB3 GLU A 318      -1.283  11.992 -25.375  1.00  1.71           H  
ATOM   1218  HG2 GLU A 318      -3.553  10.975 -26.670  1.00  2.65           H  
ATOM   1219  HG3 GLU A 318      -3.447  10.136 -25.123  1.00  3.07           H  
ATOM   1220  N   SER A 319       1.114  10.270 -27.952  1.00  1.96           N  
ATOM   1221  CA  SER A 319       2.566  10.376 -28.082  1.00  3.15           C  
ATOM   1222  C   SER A 319       3.259  10.181 -26.738  1.00  3.69           C  
ATOM   1223  O   SER A 319       4.446  10.473 -26.591  1.00  4.09           O  
ATOM   1224  CB  SER A 319       2.957  11.722 -28.686  1.00  3.86           C  
ATOM   1225  OG  SER A 319       3.086  12.719 -27.689  1.00  4.72           O  
ATOM   1226  H   SER A 319       0.648   9.548 -28.422  1.00  2.15           H  
ATOM   1227  HA  SER A 319       2.888   9.595 -28.752  1.00  3.71           H  
ATOM   1228  HB2 SER A 319       3.901  11.623 -29.201  1.00  4.24           H  
ATOM   1229  HB3 SER A 319       2.197  12.022 -29.386  1.00  3.81           H  
ATOM   1230  HG  SER A 319       2.791  13.563 -28.039  1.00  4.99           H  
ATOM   1231  N   GLY A 320       2.508   9.680 -25.763  1.00  4.18           N  
ATOM   1232  CA  GLY A 320       3.064   9.448 -24.441  1.00  5.13           C  
ATOM   1233  C   GLY A 320       2.606  10.476 -23.427  1.00  5.67           C  
ATOM   1234  O   GLY A 320       2.077  10.126 -22.372  1.00  6.60           O  
ATOM   1235  H   GLY A 320       1.571   9.464 -25.943  1.00  4.13           H  
ATOM   1236  HA2 GLY A 320       2.760   8.466 -24.103  1.00  5.64           H  
ATOM   1237  HA3 GLY A 320       4.141   9.477 -24.506  1.00  5.31           H  
ATOM   1238  N   HIS A 321       2.811  11.749 -23.748  1.00  5.40           N  
ATOM   1239  CA  HIS A 321       2.418  12.835 -22.860  1.00  6.24           C  
ATOM   1240  C   HIS A 321       1.989  14.058 -23.662  1.00  6.68           C  
ATOM   1241  O   HIS A 321       0.800  14.360 -23.765  1.00  6.86           O  
ATOM   1242  CB  HIS A 321       3.573  13.201 -21.925  1.00  6.59           C  
ATOM   1243  CG  HIS A 321       3.337  12.805 -20.500  1.00  6.97           C  
ATOM   1244  ND1 HIS A 321       3.991  11.752 -19.893  1.00  7.20           N  
ATOM   1245  CD2 HIS A 321       2.516  13.327 -19.560  1.00  7.50           C  
ATOM   1246  CE1 HIS A 321       3.581  11.646 -18.642  1.00  7.84           C  
ATOM   1247  NE2 HIS A 321       2.688  12.590 -18.414  1.00  8.00           N  
ATOM   1248  H   HIS A 321       3.237  11.962 -24.604  1.00  4.83           H  
ATOM   1249  HA  HIS A 321       1.581  12.494 -22.267  1.00  6.68           H  
ATOM   1250  HB2 HIS A 321       4.469  12.705 -22.263  1.00  6.46           H  
ATOM   1251  HB3 HIS A 321       3.725  14.269 -21.953  1.00  7.05           H  
ATOM   1252  HD1 HIS A 321       4.657  11.170 -20.316  1.00  7.12           H  
ATOM   1253  HD2 HIS A 321       1.850  14.169 -19.688  1.00  7.71           H  
ATOM   1254  HE1 HIS A 321       3.922  10.913 -17.925  1.00  8.35           H  
ATOM   1255  HE2 HIS A 321       2.161  12.683 -17.594  1.00  8.58           H  
ATOM   1256  N   LEU A 322       2.967  14.757 -24.231  1.00  7.20           N  
ATOM   1257  CA  LEU A 322       2.697  15.946 -25.027  1.00  7.95           C  
ATOM   1258  C   LEU A 322       3.403  15.865 -26.377  1.00  8.81           C  
ATOM   1259  O   LEU A 322       2.764  15.668 -27.411  1.00  9.52           O  
ATOM   1260  CB  LEU A 322       3.145  17.201 -24.279  1.00  8.34           C  
ATOM   1261  CG  LEU A 322       2.236  18.418 -24.451  1.00  8.22           C  
ATOM   1262  CD1 LEU A 322       0.986  18.275 -23.598  1.00  8.67           C  
ATOM   1263  CD2 LEU A 322       2.984  19.694 -24.093  1.00  8.72           C  
ATOM   1264  H   LEU A 322       3.893  14.462 -24.111  1.00  7.26           H  
ATOM   1265  HA  LEU A 322       1.631  15.999 -25.195  1.00  7.91           H  
ATOM   1266  HB2 LEU A 322       3.201  16.965 -23.225  1.00  8.18           H  
ATOM   1267  HB3 LEU A 322       4.134  17.466 -24.623  1.00  9.15           H  
ATOM   1268  HG  LEU A 322       1.930  18.487 -25.484  1.00  7.74           H  
ATOM   1269 HD11 LEU A 322       1.064  18.919 -22.733  1.00  8.87           H  
ATOM   1270 HD12 LEU A 322       0.886  17.249 -23.274  1.00  8.83           H  
ATOM   1271 HD13 LEU A 322       0.120  18.555 -24.179  1.00  8.88           H  
ATOM   1272 HD21 LEU A 322       3.672  19.943 -24.888  1.00  9.02           H  
ATOM   1273 HD22 LEU A 322       3.534  19.544 -23.175  1.00  9.02           H  
ATOM   1274 HD23 LEU A 322       2.278  20.500 -23.962  1.00  8.70           H  
ATOM   1275  N   ARG A 323       4.724  16.012 -26.358  1.00  8.97           N  
ATOM   1276  CA  ARG A 323       5.518  15.951 -27.581  1.00  9.99           C  
ATOM   1277  C   ARG A 323       6.184  14.589 -27.729  1.00 10.73           C  
ATOM   1278  O   ARG A 323       6.376  13.869 -26.749  1.00 10.74           O  
ATOM   1279  CB  ARG A 323       6.582  17.051 -27.579  1.00 10.12           C  
ATOM   1280  CG  ARG A 323       6.024  18.441 -27.321  1.00 10.53           C  
ATOM   1281  CD  ARG A 323       6.274  19.369 -28.499  1.00 11.00           C  
ATOM   1282  NE  ARG A 323       5.235  20.389 -28.620  1.00 11.59           N  
ATOM   1283  CZ  ARG A 323       4.958  21.029 -29.754  1.00 12.40           C  
ATOM   1284  NH1 ARG A 323       5.636  20.748 -30.859  1.00 12.72           N  
ATOM   1285  NH2 ARG A 323       4.004  21.948 -29.782  1.00 13.05           N  
ATOM   1286  H   ARG A 323       5.176  16.163 -25.502  1.00  8.52           H  
ATOM   1287  HA  ARG A 323       4.853  16.108 -28.416  1.00 10.34           H  
ATOM   1288  HB2 ARG A 323       7.310  16.830 -26.813  1.00  9.64           H  
ATOM   1289  HB3 ARG A 323       7.077  17.058 -28.540  1.00 10.62           H  
ATOM   1290  HG2 ARG A 323       4.960  18.365 -27.154  1.00 10.54           H  
ATOM   1291  HG3 ARG A 323       6.500  18.851 -26.443  1.00 10.71           H  
ATOM   1292  HD2 ARG A 323       7.228  19.856 -28.361  1.00 11.39           H  
ATOM   1293  HD3 ARG A 323       6.298  18.782 -29.404  1.00 10.72           H  
ATOM   1294  HE  ARG A 323       4.719  20.610 -27.818  1.00 11.49           H  
ATOM   1295 HH11 ARG A 323       6.355  20.054 -30.844  1.00 12.36           H  
ATOM   1296 HH12 ARG A 323       5.426  21.230 -31.710  1.00 13.42           H  
ATOM   1297 HH21 ARG A 323       3.490  22.163 -28.951  1.00 12.95           H  
ATOM   1298 HH22 ARG A 323       3.799  22.428 -30.635  1.00 13.74           H  
ATOM   1299  N   LYS A 324       6.531  14.239 -28.963  1.00 11.52           N  
ATOM   1300  CA  LYS A 324       7.175  12.962 -29.244  1.00 12.43           C  
ATOM   1301  C   LYS A 324       8.685  13.060 -29.059  1.00 13.17           C  
ATOM   1302  O   LYS A 324       9.283  14.109 -29.301  1.00 13.43           O  
ATOM   1303  CB  LYS A 324       6.853  12.511 -30.671  1.00 13.11           C  
ATOM   1304  CG  LYS A 324       6.070  11.212 -30.733  1.00 13.16           C  
ATOM   1305  CD  LYS A 324       6.981  10.023 -30.993  1.00 13.78           C  
ATOM   1306  CE  LYS A 324       6.651   9.344 -32.313  1.00 13.80           C  
ATOM   1307  NZ  LYS A 324       5.183   9.193 -32.511  1.00 14.06           N  
ATOM   1308  H   LYS A 324       6.349  14.856 -29.703  1.00 11.58           H  
ATOM   1309  HA  LYS A 324       6.784  12.235 -28.550  1.00 12.25           H  
ATOM   1310  HB2 LYS A 324       6.272  13.281 -31.156  1.00 13.23           H  
ATOM   1311  HB3 LYS A 324       7.779  12.376 -31.210  1.00 13.65           H  
ATOM   1312  HG2 LYS A 324       5.561  11.063 -29.792  1.00 13.24           H  
ATOM   1313  HG3 LYS A 324       5.343  11.279 -31.529  1.00 12.82           H  
ATOM   1314  HD2 LYS A 324       8.004  10.367 -31.022  1.00 14.27           H  
ATOM   1315  HD3 LYS A 324       6.862   9.309 -30.190  1.00 13.86           H  
ATOM   1316  HE2 LYS A 324       7.055   9.938 -33.118  1.00 13.61           H  
ATOM   1317  HE3 LYS A 324       7.109   8.366 -32.322  1.00 13.97           H  
ATOM   1318  HZ1 LYS A 324       4.993   8.636 -33.368  1.00 13.96           H  
ATOM   1319  HZ2 LYS A 324       4.737  10.127 -32.615  1.00 14.31           H  
ATOM   1320  HZ3 LYS A 324       4.759   8.708 -31.693  1.00 14.24           H  
ATOM   1321  N   LEU A 325       9.295  11.959 -28.633  1.00 13.66           N  
ATOM   1322  CA  LEU A 325      10.737  11.919 -28.416  1.00 14.50           C  
ATOM   1323  C   LEU A 325      11.369  10.787 -29.221  1.00 15.69           C  
ATOM   1324  O   LEU A 325      10.725   9.775 -29.496  1.00 16.05           O  
ATOM   1325  CB  LEU A 325      11.056  11.746 -26.928  1.00 14.47           C  
ATOM   1326  CG  LEU A 325       9.838  11.600 -26.011  1.00 13.91           C  
ATOM   1327  CD1 LEU A 325       9.842  10.237 -25.335  1.00 14.05           C  
ATOM   1328  CD2 LEU A 325       9.818  12.713 -24.972  1.00 13.78           C  
ATOM   1329  H   LEU A 325       8.763  11.154 -28.459  1.00 13.54           H  
ATOM   1330  HA  LEU A 325      11.147  12.858 -28.756  1.00 14.41           H  
ATOM   1331  HB2 LEU A 325      11.671  10.866 -26.814  1.00 14.27           H  
ATOM   1332  HB3 LEU A 325      11.621  12.605 -26.602  1.00 15.22           H  
ATOM   1333  HG  LEU A 325       8.938  11.677 -26.602  1.00 13.68           H  
ATOM   1334 HD11 LEU A 325      10.421   9.543 -25.926  1.00 14.59           H  
ATOM   1335 HD12 LEU A 325       8.828   9.877 -25.248  1.00 13.72           H  
ATOM   1336 HD13 LEU A 325      10.279  10.324 -24.351  1.00 14.08           H  
ATOM   1337 HD21 LEU A 325       9.595  13.652 -25.456  1.00 14.03           H  
ATOM   1338 HD22 LEU A 325      10.783  12.775 -24.492  1.00 13.75           H  
ATOM   1339 HD23 LEU A 325       9.061  12.500 -24.232  1.00 13.63           H  
ATOM   1340  N   ASP A 326      12.633  10.966 -29.597  1.00 16.40           N  
ATOM   1341  CA  ASP A 326      13.348   9.958 -30.373  1.00 17.61           C  
ATOM   1342  C   ASP A 326      14.316   9.175 -29.491  1.00 18.39           C  
ATOM   1343  O   ASP A 326      15.454   9.595 -29.276  1.00 18.44           O  
ATOM   1344  CB  ASP A 326      14.107  10.617 -31.527  1.00 18.14           C  
ATOM   1345  CG  ASP A 326      14.007   9.823 -32.814  1.00 18.92           C  
ATOM   1346  OD1 ASP A 326      12.926   9.253 -33.077  1.00 19.26           O  
ATOM   1347  OD2 ASP A 326      15.007   9.771 -33.561  1.00 19.29           O  
ATOM   1348  H   ASP A 326      13.093  11.795 -29.349  1.00 16.17           H  
ATOM   1349  HA  ASP A 326      12.619   9.275 -30.779  1.00 17.67           H  
ATOM   1350  HB2 ASP A 326      13.701  11.603 -31.701  1.00 17.73           H  
ATOM   1351  HB3 ASP A 326      15.151  10.704 -31.260  1.00 18.45           H  
ATOM   1352  N   HIS A 327      13.857   8.033 -28.987  1.00 19.11           N  
ATOM   1353  CA  HIS A 327      14.681   7.187 -28.129  1.00 19.97           C  
ATOM   1354  C   HIS A 327      15.877   6.636 -28.899  1.00 20.92           C  
ATOM   1355  O   HIS A 327      15.678   6.145 -30.030  1.00 21.28           O  
ATOM   1356  CB  HIS A 327      13.849   6.033 -27.564  1.00 19.99           C  
ATOM   1357  CG  HIS A 327      14.248   5.628 -26.179  1.00 20.31           C  
ATOM   1358  ND1 HIS A 327      15.494   5.889 -25.647  1.00 20.57           N  
ATOM   1359  CD2 HIS A 327      13.559   4.974 -25.213  1.00 20.51           C  
ATOM   1360  CE1 HIS A 327      15.553   5.411 -24.418  1.00 20.92           C  
ATOM   1361  NE2 HIS A 327      14.392   4.853 -24.131  1.00 20.90           N  
ATOM   1362  OXT HIS A 327      17.005   6.701 -28.364  1.00 21.36           O  
ATOM   1363  H   HIS A 327      12.941   7.753 -29.196  1.00 19.12           H  
ATOM   1364  HA  HIS A 327      15.041   7.794 -27.312  1.00 20.01           H  
ATOM   1365  HB2 HIS A 327      12.811   6.329 -27.537  1.00 19.82           H  
ATOM   1366  HB3 HIS A 327      13.956   5.173 -28.209  1.00 20.06           H  
ATOM   1367  HD1 HIS A 327      16.226   6.353 -26.105  1.00 20.56           H  
ATOM   1368  HD2 HIS A 327      12.542   4.614 -25.284  1.00 20.44           H  
ATOM   1369  HE1 HIS A 327      16.407   5.470 -23.757  1.00 21.22           H  
ATOM   1370  HE2 HIS A 327      14.145   4.479 -23.260  1.00 21.15           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 242      19.983  -2.397 -47.759  1.00  0.00           N  
ATOM      2  CA  ALA A 242      18.668  -2.404 -47.124  1.00  0.00           C  
ATOM      3  C   ALA A 242      18.180  -0.985 -46.849  1.00  0.00           C  
ATOM      4  O   ALA A 242      18.847  -0.010 -47.200  1.00  0.00           O  
ATOM      5  CB  ALA A 242      18.706  -3.213 -45.836  1.00  0.00           C  
ATOM      6  HA  ALA A 242      17.977  -2.885 -47.801  1.00  0.00           H  
ATOM      7  HB1 ALA A 242      19.719  -3.247 -45.463  1.00  0.00           H  
ATOM      8  HB2 ALA A 242      18.361  -4.217 -46.030  1.00  0.00           H  
ATOM      9  HB3 ALA A 242      18.067  -2.749 -45.100  1.00  0.00           H  
ATOM     10  N   GLN A 243      17.015  -0.876 -46.220  1.00  0.00           N  
ATOM     11  CA  GLN A 243      16.439   0.425 -45.898  1.00  0.00           C  
ATOM     12  C   GLN A 243      16.223   0.568 -44.393  1.00  0.00           C  
ATOM     13  O   GLN A 243      15.525  -0.240 -43.780  1.00  0.00           O  
ATOM     14  CB  GLN A 243      15.113   0.618 -46.638  1.00  0.00           C  
ATOM     15  CG  GLN A 243      15.222   1.536 -47.846  1.00  0.00           C  
ATOM     16  CD  GLN A 243      14.838   2.970 -47.532  1.00  0.00           C  
ATOM     17  OE1 GLN A 243      14.320   3.686 -48.389  1.00  0.00           O  
ATOM     18  NE2 GLN A 243      15.092   3.398 -46.300  1.00  0.00           N  
ATOM     19  H   GLN A 243      16.530  -1.689 -45.967  1.00  0.00           H  
ATOM     20  HA  GLN A 243      17.135   1.182 -46.224  1.00  0.00           H  
ATOM     21  HB2 GLN A 243      14.758  -0.344 -46.975  1.00  0.00           H  
ATOM     22  HB3 GLN A 243      14.392   1.042 -45.956  1.00  0.00           H  
ATOM     23  HG2 GLN A 243      16.243   1.524 -48.199  1.00  0.00           H  
ATOM     24  HG3 GLN A 243      14.569   1.166 -48.622  1.00  0.00           H  
ATOM     25 HE21 GLN A 243      15.508   2.774 -45.669  1.00  0.00           H  
ATOM     26 HE22 GLN A 243      14.855   4.320 -46.072  1.00  0.00           H  
ATOM     27  N   PRO A 244      16.823   1.601 -43.773  1.00  0.00           N  
ATOM     28  CA  PRO A 244      16.694   1.842 -42.331  1.00  0.00           C  
ATOM     29  C   PRO A 244      15.248   2.093 -41.914  1.00  0.00           C  
ATOM     30  O   PRO A 244      14.772   1.531 -40.927  1.00  0.00           O  
ATOM     31  CB  PRO A 244      17.541   3.098 -42.087  1.00  0.00           C  
ATOM     32  CG  PRO A 244      18.437   3.206 -43.274  1.00  0.00           C  
ATOM     33  CD  PRO A 244      17.676   2.611 -44.423  1.00  0.00           C  
ATOM     34  HA  PRO A 244      17.094   1.019 -41.757  1.00  0.00           H  
ATOM     35  HB2 PRO A 244      16.894   3.959 -42.002  1.00  0.00           H  
ATOM     36  HB3 PRO A 244      18.109   2.979 -41.176  1.00  0.00           H  
ATOM     37  HG2 PRO A 244      18.662   4.244 -43.470  1.00  0.00           H  
ATOM     38  HG3 PRO A 244      19.346   2.651 -43.100  1.00  0.00           H  
ATOM     39  HD2 PRO A 244      17.078   3.368 -44.911  1.00  0.00           H  
ATOM     40  HD3 PRO A 244      18.353   2.151 -45.126  1.00  0.00           H  
ATOM     41  N   SER A 245      14.557   2.943 -42.667  1.00  0.00           N  
ATOM     42  CA  SER A 245      13.168   3.267 -42.367  1.00  0.00           C  
ATOM     43  C   SER A 245      12.422   3.712 -43.621  1.00  0.00           C  
ATOM     44  O   SER A 245      12.651   4.807 -44.136  1.00  0.00           O  
ATOM     45  CB  SER A 245      13.102   4.366 -41.305  1.00  0.00           C  
ATOM     46  OG  SER A 245      11.851   4.360 -40.639  1.00  0.00           O  
ATOM     47  H   SER A 245      14.991   3.362 -43.439  1.00  0.00           H  
ATOM     48  HA  SER A 245      12.696   2.377 -41.979  1.00  0.00           H  
ATOM     49  HB2 SER A 245      13.883   4.207 -40.576  1.00  0.00           H  
ATOM     50  HB3 SER A 245      13.240   5.328 -41.776  1.00  0.00           H  
ATOM     51  HG  SER A 245      11.311   3.643 -40.980  1.00  0.00           H  
ATOM     52  N   SER A 246      11.527   2.856 -44.106  1.00  0.00           N  
ATOM     53  CA  SER A 246      10.741   3.159 -45.297  1.00  0.00           C  
ATOM     54  C   SER A 246       9.609   2.151 -45.474  1.00  0.00           C  
ATOM     55  O   SER A 246       8.956   2.113 -46.517  1.00  0.00           O  
ATOM     56  CB  SER A 246      11.633   3.163 -46.541  1.00  0.00           C  
ATOM     57  OG  SER A 246      12.026   4.482 -46.882  1.00  0.00           O  
ATOM     58  H   SER A 246      11.388   2.000 -43.647  1.00  0.00           H  
ATOM     59  HA  SER A 246      10.313   4.142 -45.169  1.00  0.00           H  
ATOM     60  HB2 SER A 246      12.519   2.577 -46.348  1.00  0.00           H  
ATOM     61  HB3 SER A 246      11.091   2.737 -47.371  1.00  0.00           H  
ATOM     62  HG  SER A 246      11.546   4.768 -47.662  1.00  0.00           H  
ATOM     63  N   GLN A 247       9.383   1.337 -44.446  1.00  0.00           N  
ATOM     64  CA  GLN A 247       8.327   0.330 -44.487  1.00  0.00           C  
ATOM     65  C   GLN A 247       7.200   0.684 -43.521  1.00  0.00           C  
ATOM     66  O   GLN A 247       7.336   0.521 -42.308  1.00  0.00           O  
ATOM     67  CB  GLN A 247       8.893  -1.051 -44.143  1.00  0.00           C  
ATOM     68  CG  GLN A 247       7.842  -2.151 -44.122  1.00  0.00           C  
ATOM     69  CD  GLN A 247       8.142  -3.265 -45.106  1.00  0.00           C  
ATOM     70  OE1 GLN A 247       7.924  -3.122 -46.309  1.00  0.00           O  
ATOM     71  NE2 GLN A 247       8.644  -4.383 -44.598  1.00  0.00           N  
ATOM     72  H   GLN A 247       9.937   1.416 -43.642  1.00  0.00           H  
ATOM     73  HA  GLN A 247       7.930   0.305 -45.491  1.00  0.00           H  
ATOM     74  HB2 GLN A 247       9.643  -1.314 -44.874  1.00  0.00           H  
ATOM     75  HB3 GLN A 247       9.354  -1.005 -43.167  1.00  0.00           H  
ATOM     76  HG2 GLN A 247       7.800  -2.572 -43.128  1.00  0.00           H  
ATOM     77  HG3 GLN A 247       6.883  -1.720 -44.370  1.00  0.00           H  
ATOM     78 HE21 GLN A 247       8.792  -4.427 -43.630  1.00  0.00           H  
ATOM     79 HE22 GLN A 247       8.847  -5.121 -45.212  1.00  0.00           H  
ATOM     80  N   LYS A 248       6.089   1.166 -44.068  1.00  0.00           N  
ATOM     81  CA  LYS A 248       4.938   1.540 -43.255  1.00  0.00           C  
ATOM     82  C   LYS A 248       3.713   0.714 -43.635  1.00  0.00           C  
ATOM     83  O   LYS A 248       3.208   0.813 -44.753  1.00  0.00           O  
ATOM     84  CB  LYS A 248       4.637   3.031 -43.413  1.00  0.00           C  
ATOM     85  CG  LYS A 248       5.277   3.895 -42.339  1.00  0.00           C  
ATOM     86  CD  LYS A 248       4.990   5.370 -42.564  1.00  0.00           C  
ATOM     87  CE  LYS A 248       5.729   6.242 -41.562  1.00  0.00           C  
ATOM     88  NZ  LYS A 248       6.281   7.471 -42.195  1.00  0.00           N  
ATOM     89  H   LYS A 248       6.041   1.271 -45.040  1.00  0.00           H  
ATOM     90  HA  LYS A 248       5.184   1.340 -42.222  1.00  0.00           H  
ATOM     91  HB2 LYS A 248       5.001   3.360 -44.375  1.00  0.00           H  
ATOM     92  HB3 LYS A 248       3.568   3.177 -43.373  1.00  0.00           H  
ATOM     93  HG2 LYS A 248       4.883   3.606 -41.375  1.00  0.00           H  
ATOM     94  HG3 LYS A 248       6.346   3.738 -42.355  1.00  0.00           H  
ATOM     95  HD2 LYS A 248       5.304   5.640 -43.562  1.00  0.00           H  
ATOM     96  HD3 LYS A 248       3.927   5.540 -42.462  1.00  0.00           H  
ATOM     97  HE2 LYS A 248       5.042   6.529 -40.779  1.00  0.00           H  
ATOM     98  HE3 LYS A 248       6.540   5.670 -41.136  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248       6.691   8.094 -41.470  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248       5.527   7.987 -42.692  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248       7.022   7.219 -42.880  1.00  0.00           H  
ATOM    102  N   ALA A 249       3.244  -0.102 -42.695  1.00  0.00           N  
ATOM    103  CA  ALA A 249       2.080  -0.951 -42.926  1.00  0.00           C  
ATOM    104  C   ALA A 249       0.861  -0.125 -43.322  1.00  0.00           C  
ATOM    105  O   ALA A 249       0.742   1.042 -42.951  1.00  0.00           O  
ATOM    106  CB  ALA A 249       1.778  -1.776 -41.684  1.00  0.00           C  
ATOM    107  H   ALA A 249       3.693  -0.135 -41.825  1.00  0.00           H  
ATOM    108  HA  ALA A 249       2.318  -1.631 -43.731  1.00  0.00           H  
ATOM    109  HB1 ALA A 249       1.881  -2.826 -41.915  1.00  0.00           H  
ATOM    110  HB2 ALA A 249       0.768  -1.577 -41.356  1.00  0.00           H  
ATOM    111  HB3 ALA A 249       2.469  -1.511 -40.898  1.00  0.00           H  
ATOM    112  N   THR A 250      -0.042  -0.740 -44.080  1.00  0.00           N  
ATOM    113  CA  THR A 250      -1.253  -0.062 -44.530  1.00  0.00           C  
ATOM    114  C   THR A 250      -2.379  -0.214 -43.513  1.00  0.00           C  
ATOM    115  O   THR A 250      -3.370  -0.902 -43.763  1.00  0.00           O  
ATOM    116  CB  THR A 250      -1.726  -0.607 -45.891  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -1.016  -1.809 -46.213  1.00  0.00           O  
ATOM    118  CG2 THR A 250      -1.509   0.423 -46.990  1.00  0.00           C  
ATOM    119  H   THR A 250       0.110  -1.672 -44.344  1.00  0.00           H  
ATOM    120  HA  THR A 250      -1.024   0.986 -44.645  1.00  0.00           H  
ATOM    121  HB  THR A 250      -2.781  -0.827 -45.829  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -0.686  -1.756 -47.113  1.00  0.00           H  
ATOM    123 HG21 THR A 250      -2.458   0.671 -47.443  1.00  0.00           H  
ATOM    124 HG22 THR A 250      -0.847   0.015 -47.740  1.00  0.00           H  
ATOM    125 HG23 THR A 250      -1.069   1.314 -46.567  1.00  0.00           H  
ATOM    126  N   ASN A 251      -2.221   0.436 -42.364  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -3.226   0.375 -41.308  1.00  0.00           C  
ATOM    128  C   ASN A 251      -3.885   1.735 -41.107  1.00  0.00           C  
ATOM    129  O   ASN A 251      -3.210   2.764 -41.071  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -2.596  -0.098 -39.997  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -1.208   0.473 -39.784  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -0.208  -0.232 -39.909  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -1.141   1.760 -39.460  1.00  0.00           N  
ATOM    134  H   ASN A 251      -1.412   0.968 -42.223  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -3.981  -0.336 -41.611  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -3.222   0.212 -39.173  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -2.526  -1.175 -40.006  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -1.979   2.260 -39.377  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -0.255   2.155 -39.316  1.00  0.00           H  
ATOM    140  N   HIS A 252      -5.207   1.731 -40.977  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -5.959   2.963 -40.777  1.00  0.00           C  
ATOM    142  C   HIS A 252      -5.622   3.590 -39.428  1.00  0.00           C  
ATOM    143  O   HIS A 252      -5.324   4.782 -39.342  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -7.463   2.689 -40.868  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -7.895   2.101 -42.179  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -9.190   1.691 -42.429  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -7.201   1.855 -43.317  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -9.270   1.217 -43.660  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -8.079   1.306 -44.220  1.00  0.00           N  
ATOM    150  H   HIS A 252      -5.688   0.878 -41.014  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -5.679   3.652 -41.561  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -7.742   1.997 -40.088  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -7.999   3.617 -40.726  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -9.937   1.741 -41.798  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -6.152   2.053 -43.483  1.00  0.00           H  
ATOM    156  HE1 HIS A 252     -10.161   0.824 -44.128  1.00  0.00           H  
ATOM    157  HE2 HIS A 252      -7.867   1.055 -45.143  1.00  0.00           H  
ATOM    158  N   ASN A 253      -5.669   2.777 -38.376  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -5.369   3.245 -37.026  1.00  0.00           C  
ATOM    160  C   ASN A 253      -4.965   2.079 -36.128  1.00  0.00           C  
ATOM    161  O   ASN A 253      -5.489   1.921 -35.025  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -6.584   3.959 -36.431  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -6.682   5.406 -36.872  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -7.493   5.750 -37.733  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -5.855   6.262 -36.284  1.00  0.00           N  
ATOM    166  H   ASN A 253      -5.912   1.837 -38.511  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -4.545   3.940 -37.089  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -7.480   3.444 -36.741  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -6.514   3.934 -35.353  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -5.236   5.917 -35.608  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -5.899   7.204 -36.549  1.00  0.00           H  
ATOM    172  N   LEU A 254      -4.037   1.259 -36.612  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -3.574   0.106 -35.862  1.00  0.00           C  
ATOM    174  C   LEU A 254      -2.100   0.244 -35.487  1.00  0.00           C  
ATOM    175  O   LEU A 254      -1.419  -0.751 -35.237  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -3.790  -1.160 -36.688  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -5.238  -1.410 -37.115  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -5.285  -2.258 -38.375  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -6.016  -2.079 -35.991  1.00  0.00           C  
ATOM    180  H   LEU A 254      -3.662   1.428 -37.498  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -4.161   0.037 -34.958  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -3.180  -1.091 -37.578  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -3.457  -2.001 -36.110  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -5.712  -0.462 -37.332  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -4.521  -1.926 -39.062  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -6.255  -2.159 -38.840  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -5.112  -3.293 -38.118  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -6.091  -1.403 -35.152  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -5.502  -2.978 -35.684  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -7.006  -2.331 -36.340  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.613   1.481 -35.445  1.00  0.00           N  
ATOM    192  CA  HIS A 255      -0.221   1.740 -35.096  1.00  0.00           C  
ATOM    193  C   HIS A 255       0.020   1.490 -33.611  1.00  0.00           C  
ATOM    194  O   HIS A 255       1.150   1.249 -33.184  1.00  0.00           O  
ATOM    195  CB  HIS A 255       0.166   3.177 -35.457  1.00  0.00           C  
ATOM    196  CG  HIS A 255      -0.706   4.216 -34.819  1.00  0.00           C  
ATOM    197  ND1 HIS A 255      -1.999   4.467 -35.227  1.00  0.00           N  
ATOM    198  CD2 HIS A 255      -0.462   5.071 -33.798  1.00  0.00           C  
ATOM    199  CE1 HIS A 255      -2.513   5.433 -34.485  1.00  0.00           C  
ATOM    200  NE2 HIS A 255      -1.600   5.815 -33.612  1.00  0.00           N  
ATOM    201  H   HIS A 255      -2.204   2.235 -35.651  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.395   1.059 -35.665  1.00  0.00           H  
ATOM    203  HB2 HIS A 255       1.181   3.359 -35.140  1.00  0.00           H  
ATOM    204  HB3 HIS A 255       0.101   3.301 -36.527  1.00  0.00           H  
ATOM    205  HD1 HIS A 255      -2.470   4.007 -35.953  1.00  0.00           H  
ATOM    206  HD2 HIS A 255       0.458   5.155 -33.236  1.00  0.00           H  
ATOM    207  HE1 HIS A 255      -3.509   5.838 -34.578  1.00  0.00           H  
ATOM    208  HE2 HIS A 255      -1.714   6.532 -32.951  1.00  0.00           H  
ATOM    209  N   ILE A 256      -1.054   1.540 -32.830  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -0.962   1.311 -31.392  1.00  0.00           C  
ATOM    211  C   ILE A 256      -0.602  -0.139 -31.105  1.00  0.00           C  
ATOM    212  O   ILE A 256       0.260  -0.421 -30.273  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.280   1.652 -30.667  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.109   2.647 -31.482  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -1.988   2.210 -29.282  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -4.321   2.026 -32.141  1.00  0.00           C  
ATOM    217  H   ILE A 256      -1.929   1.730 -33.231  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.182   1.949 -31.000  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -2.844   0.739 -30.546  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -3.452   3.438 -30.833  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -2.489   3.069 -32.259  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -1.675   1.408 -28.630  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -2.881   2.671 -28.884  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -1.202   2.947 -29.349  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -5.206   2.580 -31.865  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -4.421   1.001 -31.815  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -4.201   2.051 -33.214  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.262  -1.056 -31.809  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.007  -2.481 -31.640  1.00  0.00           C  
ATOM    230  C   THR A 257       0.478  -2.781 -31.792  1.00  0.00           C  
ATOM    231  O   THR A 257       1.006  -3.698 -31.162  1.00  0.00           O  
ATOM    232  CB  THR A 257      -1.796  -3.319 -32.661  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -1.245  -3.143 -33.971  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -3.264  -2.922 -32.666  1.00  0.00           C  
ATOM    235  H   THR A 257      -1.932  -0.765 -32.462  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.325  -2.764 -30.647  1.00  0.00           H  
ATOM    237  HB  THR A 257      -1.723  -4.361 -32.385  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -1.922  -3.319 -34.630  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -3.878  -3.808 -32.609  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -3.489  -2.387 -33.577  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -3.468  -2.286 -31.817  1.00  0.00           H  
ATOM    242  N   GLU A 258       1.148  -1.990 -32.624  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.576  -2.156 -32.852  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.351  -1.836 -31.581  1.00  0.00           C  
ATOM    245  O   GLU A 258       4.162  -2.637 -31.121  1.00  0.00           O  
ATOM    246  CB  GLU A 258       3.042  -1.251 -33.995  1.00  0.00           C  
ATOM    247  CG  GLU A 258       2.123  -1.279 -35.205  1.00  0.00           C  
ATOM    248  CD  GLU A 258       2.766  -1.939 -36.410  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       3.785  -1.411 -36.902  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       2.252  -2.985 -36.858  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.670  -1.271 -33.088  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.754  -3.186 -33.122  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       3.097  -0.234 -33.633  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       4.026  -1.565 -34.308  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       1.229  -1.826 -34.949  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       1.862  -0.264 -35.466  1.00  0.00           H  
ATOM    257  N   LYS A 259       3.084  -0.660 -31.016  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.743  -0.223 -29.789  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.456  -1.190 -28.644  1.00  0.00           C  
ATOM    260  O   LYS A 259       4.219  -1.273 -27.682  1.00  0.00           O  
ATOM    261  CB  LYS A 259       3.278   1.186 -29.418  1.00  0.00           C  
ATOM    262  CG  LYS A 259       4.235   2.278 -29.863  1.00  0.00           C  
ATOM    263  CD  LYS A 259       5.470   2.324 -28.980  1.00  0.00           C  
ATOM    264  CE  LYS A 259       6.684   2.824 -29.745  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       6.932   4.272 -29.504  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.420  -0.071 -31.434  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.814  -0.209 -29.965  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       2.318   1.369 -29.880  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       3.167   1.248 -28.346  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       4.540   2.083 -30.880  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       3.730   3.232 -29.812  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       5.281   2.987 -28.149  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       5.670   1.329 -28.612  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       7.549   2.262 -29.428  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       6.519   2.666 -30.800  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       7.896   4.524 -29.806  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       6.831   4.490 -28.492  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       6.251   4.845 -30.041  1.00  0.00           H  
ATOM    279  N   LEU A 260       2.357  -1.927 -28.762  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.977  -2.896 -27.742  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.741  -4.203 -27.936  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.866  -5.006 -27.010  1.00  0.00           O  
ATOM    283  CB  LEU A 260       0.469  -3.159 -27.795  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -0.387  -2.263 -26.893  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -0.005  -2.449 -25.433  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -0.251  -0.803 -27.299  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.792  -1.822 -29.556  1.00  0.00           H  
ATOM    288  HA  LEU A 260       2.230  -2.483 -26.778  1.00  0.00           H  
ATOM    289  HB2 LEU A 260       0.139  -3.026 -28.815  1.00  0.00           H  
ATOM    290  HB3 LEU A 260       0.295  -4.186 -27.510  1.00  0.00           H  
ATOM    291  HG  LEU A 260      -1.425  -2.544 -27.002  1.00  0.00           H  
ATOM    292 HD11 LEU A 260       0.396  -1.525 -25.045  1.00  0.00           H  
ATOM    293 HD12 LEU A 260       0.739  -3.228 -25.352  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -0.880  -2.728 -24.864  1.00  0.00           H  
ATOM    295 HD21 LEU A 260       0.715  -0.645 -27.755  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -0.343  -0.176 -26.424  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -1.029  -0.551 -28.006  1.00  0.00           H  
ATOM    298  N   GLU A 261       3.256  -4.404 -29.147  1.00  0.00           N  
ATOM    299  CA  GLU A 261       4.009  -5.601 -29.473  1.00  0.00           C  
ATOM    300  C   GLU A 261       5.466  -5.435 -29.069  1.00  0.00           C  
ATOM    301  O   GLU A 261       6.118  -6.388 -28.644  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.907  -5.881 -30.971  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.846  -6.907 -31.334  1.00  0.00           C  
ATOM    304  CD  GLU A 261       3.330  -7.905 -32.367  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.754  -7.471 -33.458  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       3.286  -9.121 -32.085  1.00  0.00           O  
ATOM    307  H   GLU A 261       3.132  -3.725 -29.841  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.582  -6.428 -28.926  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.671  -4.957 -31.479  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.860  -6.237 -31.321  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       2.561  -7.444 -30.442  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.985  -6.390 -31.732  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.968  -4.213 -29.209  1.00  0.00           N  
ATOM    314  CA  VAL A 262       7.337  -3.900 -28.869  1.00  0.00           C  
ATOM    315  C   VAL A 262       7.548  -3.922 -27.359  1.00  0.00           C  
ATOM    316  O   VAL A 262       8.614  -4.308 -26.879  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.737  -2.522 -29.426  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       8.643  -2.687 -30.625  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.523  -1.702 -29.806  1.00  0.00           C  
ATOM    320  H   VAL A 262       5.402  -3.500 -29.553  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.974  -4.645 -29.322  1.00  0.00           H  
ATOM    322  HB  VAL A 262       8.259  -1.989 -28.663  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       9.462  -3.343 -30.371  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       9.029  -1.722 -30.920  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       8.074  -3.115 -31.438  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       6.140  -2.046 -30.756  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       6.804  -0.662 -29.886  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       5.762  -1.811 -29.048  1.00  0.00           H  
ATOM    329  N   LEU A 263       6.525  -3.513 -26.614  1.00  0.00           N  
ATOM    330  CA  LEU A 263       6.603  -3.496 -25.157  1.00  0.00           C  
ATOM    331  C   LEU A 263       6.533  -4.913 -24.594  1.00  0.00           C  
ATOM    332  O   LEU A 263       7.245  -5.251 -23.648  1.00  0.00           O  
ATOM    333  CB  LEU A 263       5.473  -2.646 -24.572  1.00  0.00           C  
ATOM    334  CG  LEU A 263       5.914  -1.306 -23.980  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       6.384  -0.364 -25.077  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       4.778  -0.677 -23.185  1.00  0.00           C  
ATOM    337  H   LEU A 263       5.698  -3.219 -27.053  1.00  0.00           H  
ATOM    338  HA  LEU A 263       7.551  -3.059 -24.882  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       4.755  -2.451 -25.356  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       4.987  -3.215 -23.794  1.00  0.00           H  
ATOM    341  HG  LEU A 263       6.742  -1.473 -23.307  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       7.441  -0.174 -24.960  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       5.840   0.567 -25.009  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       6.204  -0.816 -26.041  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       3.926  -0.529 -23.832  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       5.101   0.274 -22.789  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       4.503  -1.332 -22.371  1.00  0.00           H  
ATOM    348  N   ALA A 264       5.668  -5.737 -25.182  1.00  0.00           N  
ATOM    349  CA  ALA A 264       5.505  -7.117 -24.738  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.677  -7.984 -25.182  1.00  0.00           C  
ATOM    351  O   ALA A 264       7.044  -8.944 -24.503  1.00  0.00           O  
ATOM    352  CB  ALA A 264       4.197  -7.686 -25.266  1.00  0.00           C  
ATOM    353  H   ALA A 264       5.127  -5.408 -25.931  1.00  0.00           H  
ATOM    354  HA  ALA A 264       5.458  -7.115 -23.659  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       3.909  -8.539 -24.668  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       4.327  -7.994 -26.293  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       3.426  -6.932 -25.212  1.00  0.00           H  
ATOM    358  N   LYS A 265       7.261  -7.644 -26.327  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.391  -8.394 -26.865  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.639  -8.195 -26.011  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.285  -9.161 -25.606  1.00  0.00           O  
ATOM    362  CB  LYS A 265       8.673  -7.960 -28.303  1.00  0.00           C  
ATOM    363  CG  LYS A 265       9.393  -9.012 -29.129  1.00  0.00           C  
ATOM    364  CD  LYS A 265      10.270  -8.377 -30.195  1.00  0.00           C  
ATOM    365  CE  LYS A 265      11.699  -8.890 -30.120  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      12.230  -9.248 -31.464  1.00  0.00           N  
ATOM    367  H   LYS A 265       6.922  -6.870 -26.823  1.00  0.00           H  
ATOM    368  HA  LYS A 265       8.128  -9.441 -26.860  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       7.735  -7.732 -28.788  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       9.283  -7.068 -28.285  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      10.011  -9.609 -28.476  1.00  0.00           H  
ATOM    372  HG3 LYS A 265       8.659  -9.643 -29.609  1.00  0.00           H  
ATOM    373  HD2 LYS A 265       9.866  -8.611 -31.168  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      10.274  -7.306 -30.052  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      12.322  -8.120 -29.689  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      11.721  -9.766 -29.488  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      12.969  -9.975 -31.375  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      12.639  -8.408 -31.922  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      11.465  -9.617 -32.064  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.972  -6.935 -25.743  1.00  0.00           N  
ATOM    381  CA  ALA A 266      11.141  -6.605 -24.938  1.00  0.00           C  
ATOM    382  C   ALA A 266      11.098  -7.318 -23.593  1.00  0.00           C  
ATOM    383  O   ALA A 266      12.099  -7.876 -23.141  1.00  0.00           O  
ATOM    384  CB  ALA A 266      11.234  -5.101 -24.737  1.00  0.00           C  
ATOM    385  H   ALA A 266       9.417  -6.211 -26.097  1.00  0.00           H  
ATOM    386  HA  ALA A 266      12.020  -6.927 -25.479  1.00  0.00           H  
ATOM    387  HB1 ALA A 266      12.165  -4.738 -25.145  1.00  0.00           H  
ATOM    388  HB2 ALA A 266      11.192  -4.875 -23.681  1.00  0.00           H  
ATOM    389  HB3 ALA A 266      10.408  -4.619 -25.240  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.930  -7.300 -22.960  1.00  0.00           N  
ATOM    391  CA  TYR A 267       9.750  -7.948 -21.667  1.00  0.00           C  
ATOM    392  C   TYR A 267       9.861  -9.463 -21.804  1.00  0.00           C  
ATOM    393  O   TYR A 267      10.263 -10.153 -20.869  1.00  0.00           O  
ATOM    394  CB  TYR A 267       8.390  -7.574 -21.073  1.00  0.00           C  
ATOM    395  CG  TYR A 267       8.422  -6.327 -20.216  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       9.125  -5.198 -20.618  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       7.750  -6.281 -19.001  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       9.156  -4.059 -19.835  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       7.775  -5.147 -18.213  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       8.481  -4.040 -18.633  1.00  0.00           C  
ATOM    401  OH  TYR A 267       8.510  -2.909 -17.850  1.00  0.00           O  
ATOM    402  H   TYR A 267       9.169  -6.842 -23.374  1.00  0.00           H  
ATOM    403  HA  TYR A 267      10.531  -7.599 -21.009  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       7.689  -7.406 -21.876  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       8.037  -8.390 -20.460  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       9.654  -5.215 -21.560  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       7.199  -7.151 -18.674  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       9.708  -3.192 -20.166  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       7.246  -5.133 -17.272  1.00  0.00           H  
ATOM    410  HH  TYR A 267       8.934  -3.110 -17.013  1.00  0.00           H  
ATOM    411  N   SER A 268       9.505  -9.972 -22.979  1.00  0.00           N  
ATOM    412  CA  SER A 268       9.567 -11.403 -23.243  1.00  0.00           C  
ATOM    413  C   SER A 268      11.013 -11.861 -23.411  1.00  0.00           C  
ATOM    414  O   SER A 268      11.350 -13.006 -23.111  1.00  0.00           O  
ATOM    415  CB  SER A 268       8.757 -11.749 -24.494  1.00  0.00           C  
ATOM    416  OG  SER A 268       9.399 -12.753 -25.260  1.00  0.00           O  
ATOM    417  H   SER A 268       9.195  -9.368 -23.687  1.00  0.00           H  
ATOM    418  HA  SER A 268       9.137 -11.915 -22.395  1.00  0.00           H  
ATOM    419  HB2 SER A 268       7.781 -12.107 -24.200  1.00  0.00           H  
ATOM    420  HB3 SER A 268       8.645 -10.864 -25.104  1.00  0.00           H  
ATOM    421  HG  SER A 268       9.676 -13.468 -24.681  1.00  0.00           H  
ATOM    422  N   VAL A 269      11.865 -10.958 -23.888  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.276 -11.270 -24.092  1.00  0.00           C  
ATOM    424  C   VAL A 269      14.084 -11.001 -22.824  1.00  0.00           C  
ATOM    425  O   VAL A 269      15.110 -11.636 -22.583  1.00  0.00           O  
ATOM    426  CB  VAL A 269      13.874 -10.453 -25.253  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.275 -10.942 -25.590  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      12.973 -10.522 -26.477  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.537 -10.059 -24.108  1.00  0.00           H  
ATOM    430  HA  VAL A 269      13.352 -12.319 -24.339  1.00  0.00           H  
ATOM    431  HB  VAL A 269      13.944  -9.421 -24.943  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      15.987 -10.154 -25.398  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      15.319 -11.221 -26.632  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      15.513 -11.800 -24.978  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      12.134  -9.856 -26.344  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      12.614 -11.533 -26.604  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      13.532 -10.226 -27.353  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.611 -10.054 -22.020  1.00  0.00           N  
ATOM    439  CA  GLN A 270      14.285  -9.696 -20.777  1.00  0.00           C  
ATOM    440  C   GLN A 270      14.017 -10.734 -19.690  1.00  0.00           C  
ATOM    441  O   GLN A 270      14.760 -10.831 -18.713  1.00  0.00           O  
ATOM    442  CB  GLN A 270      13.822  -8.316 -20.301  1.00  0.00           C  
ATOM    443  CG  GLN A 270      14.356  -7.169 -21.141  1.00  0.00           C  
ATOM    444  CD  GLN A 270      15.000  -6.081 -20.304  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      14.467  -5.681 -19.270  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      16.153  -5.596 -20.750  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.787  -9.584 -22.268  1.00  0.00           H  
ATOM    448  HA  GLN A 270      15.346  -9.662 -20.971  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      12.746  -8.281 -20.337  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      14.147  -8.170 -19.282  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      15.090  -7.559 -21.827  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      13.538  -6.737 -21.699  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      16.518  -5.963 -21.583  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      16.592  -4.893 -20.228  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.949 -11.504 -19.867  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.598 -12.524 -18.894  1.00  0.00           C  
ATOM    457  C   GLY A 271      11.182 -12.365 -18.378  1.00  0.00           C  
ATOM    458  O   GLY A 271      10.553 -13.337 -17.962  1.00  0.00           O  
ATOM    459  H   GLY A 271      12.392 -11.379 -20.664  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      12.696 -13.494 -19.356  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      13.282 -12.461 -18.062  1.00  0.00           H  
ATOM    462  N   ASP A 272      10.679 -11.133 -18.409  1.00  0.00           N  
ATOM    463  CA  ASP A 272       9.327 -10.843 -17.947  1.00  0.00           C  
ATOM    464  C   ASP A 272       8.294 -11.506 -18.853  1.00  0.00           C  
ATOM    465  O   ASP A 272       7.813 -10.898 -19.808  1.00  0.00           O  
ATOM    466  CB  ASP A 272       9.096  -9.331 -17.911  1.00  0.00           C  
ATOM    467  CG  ASP A 272       9.632  -8.692 -16.644  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       9.340  -9.213 -15.548  1.00  0.00           O  
ATOM    469  OD2 ASP A 272      10.344  -7.672 -16.750  1.00  0.00           O  
ATOM    470  H   ASP A 272      11.232 -10.402 -18.756  1.00  0.00           H  
ATOM    471  HA  ASP A 272       9.224 -11.240 -16.948  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       9.590  -8.877 -18.756  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       8.036  -9.133 -17.971  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.964 -12.757 -18.551  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.994 -13.505 -19.343  1.00  0.00           C  
ATOM    476  C   LYS A 273       5.565 -13.218 -18.894  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.674 -13.025 -19.720  1.00  0.00           O  
ATOM    478  CB  LYS A 273       7.276 -15.006 -19.251  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.711 -15.803 -20.415  1.00  0.00           C  
ATOM    480  CD  LYS A 273       6.351 -17.220 -19.998  1.00  0.00           C  
ATOM    481  CE  LYS A 273       5.439 -17.886 -21.016  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       5.817 -19.307 -21.254  1.00  0.00           N  
ATOM    483  H   LYS A 273       8.386 -13.190 -17.779  1.00  0.00           H  
ATOM    484  HA  LYS A 273       7.101 -13.194 -20.372  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       8.345 -15.159 -19.225  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.844 -15.386 -18.338  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       5.821 -15.310 -20.778  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       7.448 -15.846 -21.203  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       7.257 -17.800 -19.909  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       5.846 -17.188 -19.043  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       4.424 -17.849 -20.651  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       5.506 -17.343 -21.948  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       5.976 -19.790 -20.348  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       6.687 -19.356 -21.819  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       5.056 -19.797 -21.768  1.00  0.00           H  
ATOM    496  N   TRP A 274       5.352 -13.197 -17.580  1.00  0.00           N  
ATOM    497  CA  TRP A 274       4.027 -12.940 -17.022  1.00  0.00           C  
ATOM    498  C   TRP A 274       3.455 -11.628 -17.549  1.00  0.00           C  
ATOM    499  O   TRP A 274       2.339 -11.589 -18.069  1.00  0.00           O  
ATOM    500  CB  TRP A 274       4.089 -12.902 -15.494  1.00  0.00           C  
ATOM    501  CG  TRP A 274       3.421 -14.074 -14.844  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       2.105 -14.177 -14.490  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       4.035 -15.312 -14.467  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       1.865 -15.402 -13.918  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       3.034 -16.117 -13.892  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       5.336 -15.816 -14.562  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       3.294 -17.399 -13.415  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       5.592 -17.089 -14.087  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       4.576 -17.867 -13.520  1.00  0.00           C  
ATOM    510  H   TRP A 274       6.102 -13.363 -16.972  1.00  0.00           H  
ATOM    511  HA  TRP A 274       3.379 -13.748 -17.327  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       5.123 -12.894 -15.183  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       3.604 -12.003 -15.144  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       1.371 -13.399 -14.644  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       0.998 -15.715 -13.584  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       6.132 -15.230 -14.997  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274       2.522 -18.013 -12.976  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       6.591 -17.495 -14.151  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       4.822 -18.855 -13.161  1.00  0.00           H  
ATOM    520  N   ARG A 275       4.225 -10.555 -17.407  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.797  -9.237 -17.863  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.649  -9.203 -19.381  1.00  0.00           C  
ATOM    523  O   ARG A 275       2.663  -8.684 -19.906  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.797  -8.169 -17.416  1.00  0.00           C  
ATOM    525  CG  ARG A 275       5.451  -8.470 -16.076  1.00  0.00           C  
ATOM    526  CD  ARG A 275       5.976  -7.208 -15.414  1.00  0.00           C  
ATOM    527  NE  ARG A 275       5.866  -7.270 -13.959  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       6.467  -6.417 -13.135  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       7.218  -5.436 -13.621  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       6.320  -6.545 -11.823  1.00  0.00           N  
ATOM    531  H   ARG A 275       5.104 -10.652 -16.983  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.837  -9.028 -17.416  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.574  -8.085 -18.161  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       4.283  -7.222 -17.336  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       4.720  -8.927 -15.426  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       6.273  -9.153 -16.233  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       7.015  -7.082 -15.681  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       5.408  -6.363 -15.773  1.00  0.00           H  
ATOM    539  HE  ARG A 275       5.315  -7.984 -13.576  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       7.331  -5.336 -14.609  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       7.669  -4.797 -12.998  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       5.755  -7.283 -11.454  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       6.773  -5.904 -11.204  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.634  -9.758 -20.081  1.00  0.00           N  
ATOM    545  CA  ALA A 276       4.616  -9.788 -21.539  1.00  0.00           C  
ATOM    546  C   ALA A 276       3.384 -10.517 -22.063  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.921 -10.253 -23.174  1.00  0.00           O  
ATOM    548  CB  ALA A 276       5.882 -10.444 -22.068  1.00  0.00           C  
ATOM    549  H   ALA A 276       5.393 -10.154 -19.604  1.00  0.00           H  
ATOM    550  HA  ALA A 276       4.595  -8.767 -21.891  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       6.238 -11.170 -21.351  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       6.640  -9.690 -22.223  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       5.668 -10.937 -23.004  1.00  0.00           H  
ATOM    554  N   LEU A 277       2.858 -11.435 -21.259  1.00  0.00           N  
ATOM    555  CA  LEU A 277       1.681 -12.203 -21.643  1.00  0.00           C  
ATOM    556  C   LEU A 277       0.431 -11.324 -21.614  1.00  0.00           C  
ATOM    557  O   LEU A 277      -0.408 -11.391 -22.513  1.00  0.00           O  
ATOM    558  CB  LEU A 277       1.516 -13.413 -20.712  1.00  0.00           C  
ATOM    559  CG  LEU A 277       0.110 -13.634 -20.149  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -0.723 -14.475 -21.104  1.00  0.00           C  
ATOM    561  CD2 LEU A 277       0.184 -14.294 -18.781  1.00  0.00           C  
ATOM    562  H   LEU A 277       3.271 -11.601 -20.387  1.00  0.00           H  
ATOM    563  HA  LEU A 277       1.831 -12.556 -22.652  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       1.802 -14.299 -21.260  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       2.194 -13.293 -19.881  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -0.379 -12.677 -20.034  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -0.122 -15.285 -21.488  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.062 -13.859 -21.924  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -1.577 -14.877 -20.581  1.00  0.00           H  
ATOM    570 HD21 LEU A 277      -0.082 -13.575 -18.019  1.00  0.00           H  
ATOM    571 HD22 LEU A 277       1.189 -14.647 -18.605  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -0.503 -15.127 -18.744  1.00  0.00           H  
ATOM    573  N   GLY A 278       0.317 -10.500 -20.575  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -0.831  -9.620 -20.447  1.00  0.00           C  
ATOM    575  C   GLY A 278      -0.926  -8.624 -21.587  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.009  -8.384 -22.122  1.00  0.00           O  
ATOM    577  H   GLY A 278       1.018 -10.491 -19.890  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -1.730 -10.218 -20.430  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -0.752  -9.078 -19.516  1.00  0.00           H  
ATOM    580  N   TYR A 279       0.212  -8.045 -21.958  1.00  0.00           N  
ATOM    581  CA  TYR A 279       0.257  -7.070 -23.042  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.110  -7.723 -24.372  1.00  0.00           C  
ATOM    583  O   TYR A 279      -0.920  -7.193 -25.131  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.649  -6.442 -23.135  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.774  -5.114 -22.417  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       0.776  -4.151 -22.511  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       2.893  -4.823 -21.646  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       0.889  -2.940 -21.857  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       3.014  -3.614 -20.990  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       2.009  -2.675 -21.099  1.00  0.00           C  
ATOM    591  OH  TYR A 279       2.125  -1.469 -20.447  1.00  0.00           O  
ATOM    592  H   TYR A 279       1.041  -8.280 -21.493  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.465  -6.297 -22.824  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       2.370  -7.119 -22.703  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       1.894  -6.281 -24.176  1.00  0.00           H  
ATOM    596  HD1 TYR A 279      -0.100  -4.361 -23.106  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       3.679  -5.560 -21.563  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       0.103  -2.205 -21.944  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       3.892  -3.407 -20.397  1.00  0.00           H  
ATOM    600  HH  TYR A 279       2.155  -1.619 -19.498  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.492  -8.879 -24.641  1.00  0.00           N  
ATOM    602  CA  ALA A 280       0.228  -9.608 -25.877  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.252  -9.949 -26.002  1.00  0.00           C  
ATOM    604  O   ALA A 280      -1.807  -9.955 -27.100  1.00  0.00           O  
ATOM    605  CB  ALA A 280       1.073 -10.873 -25.934  1.00  0.00           C  
ATOM    606  H   ALA A 280       1.126  -9.250 -23.994  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.510  -8.975 -26.707  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       2.019 -10.654 -26.406  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       0.553 -11.628 -26.505  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       1.246 -11.236 -24.932  1.00  0.00           H  
ATOM    611  N   LYS A 281      -1.888 -10.223 -24.866  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.307 -10.555 -24.847  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.130  -9.390 -25.383  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.100  -9.584 -26.118  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -3.754 -10.902 -23.426  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -3.664 -12.385 -23.103  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -4.960 -13.108 -23.434  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -6.024 -12.857 -22.378  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -7.198 -12.130 -22.935  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.392 -10.196 -24.021  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.458 -11.413 -25.485  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.133 -10.366 -22.725  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -4.780 -10.589 -23.297  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -2.863 -12.821 -23.679  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -3.457 -12.502 -22.049  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -5.324 -12.756 -24.387  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -4.764 -14.169 -23.491  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -6.355 -13.808 -21.986  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -5.591 -12.270 -21.582  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -7.756 -12.764 -23.542  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -6.878 -11.317 -23.502  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -7.803 -11.783 -22.163  1.00  0.00           H  
ATOM    633  N   ALA A 282      -3.730  -8.177 -25.012  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.420  -6.974 -25.457  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.280  -6.798 -26.964  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.219  -6.375 -27.638  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -3.881  -5.753 -24.726  1.00  0.00           C  
ATOM    638  H   ALA A 282      -2.946  -8.091 -24.430  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.466  -7.080 -25.212  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -4.141  -4.860 -25.275  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -2.807  -5.827 -24.645  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -4.314  -5.706 -23.737  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.105  -7.135 -27.488  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.846  -7.021 -28.917  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.698  -8.013 -29.699  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.100  -7.745 -30.832  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.361  -7.265 -29.250  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.460  -6.612 -28.202  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.038  -6.729 -30.637  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.971  -7.097 -28.252  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.398  -7.472 -26.898  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.105  -6.020 -29.225  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.184  -8.330 -29.251  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.453  -5.543 -28.357  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -0.850  -6.826 -27.218  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.893  -6.861 -31.282  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -0.194  -7.267 -31.043  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -0.796  -5.678 -30.570  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       1.025  -7.997 -28.846  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.318  -7.305 -27.251  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       1.595  -6.335 -28.697  1.00  0.00           H  
ATOM    662  N   ASN A 284      -3.977  -9.157 -29.082  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -4.789 -10.188 -29.715  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.213  -9.690 -29.929  1.00  0.00           C  
ATOM    665  O   ASN A 284      -6.852 -10.016 -30.929  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -4.803 -11.453 -28.858  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -4.325 -12.673 -29.619  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -3.272 -12.650 -30.256  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -5.100 -13.750 -29.557  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.633  -9.309 -28.177  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.350 -10.416 -30.674  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -4.156 -11.307 -28.006  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -5.809 -11.636 -28.513  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -5.926 -13.696 -29.031  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -4.817 -14.554 -30.040  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.702  -8.891 -28.984  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.047  -8.338 -29.073  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.120  -7.290 -30.175  1.00  0.00           C  
ATOM    679  O   ALA A 285      -9.018  -7.318 -31.018  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.465  -7.741 -27.738  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.140  -8.663 -28.213  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.725  -9.146 -29.310  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -9.469  -8.059 -27.500  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -8.434  -6.664 -27.800  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -7.789  -8.077 -26.966  1.00  0.00           H  
ATOM    686  N   LEU A 286      -7.158  -6.371 -30.169  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -7.100  -5.318 -31.176  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.802  -5.913 -32.547  1.00  0.00           C  
ATOM    689  O   LEU A 286      -7.045  -5.284 -33.578  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -6.028  -4.287 -30.810  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -5.966  -3.914 -29.328  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -4.556  -3.493 -28.942  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -6.957  -2.802 -29.017  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.465  -6.409 -29.477  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -8.063  -4.832 -31.206  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -5.066  -4.683 -31.100  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -6.216  -3.388 -31.376  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -6.231  -4.777 -28.735  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -4.026  -3.159 -29.822  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -4.036  -4.335 -28.507  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -4.604  -2.689 -28.223  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -7.747  -2.808 -29.753  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -6.449  -1.850 -29.042  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -7.378  -2.960 -28.035  1.00  0.00           H  
ATOM    705  N   LYS A 287      -6.275  -7.134 -32.545  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.938  -7.833 -33.780  1.00  0.00           C  
ATOM    707  C   LYS A 287      -7.186  -8.105 -34.615  1.00  0.00           C  
ATOM    708  O   LYS A 287      -7.094  -8.416 -35.802  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -5.230  -9.151 -33.458  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -4.043  -9.447 -34.361  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.758  -9.601 -33.563  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.970  -8.302 -33.519  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -1.358  -7.977 -34.837  1.00  0.00           N  
ATOM    714  H   LYS A 287      -6.108  -7.577 -31.687  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -5.268  -7.203 -34.346  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -4.877  -9.116 -32.438  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.939  -9.959 -33.556  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -4.233 -10.366 -34.894  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.926  -8.637 -35.065  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -3.006  -9.894 -32.554  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -2.150 -10.366 -34.023  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -2.636  -7.501 -33.235  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -1.186  -8.395 -32.780  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -0.436  -8.450 -34.929  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -1.218  -6.951 -34.923  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287      -1.978  -8.297 -35.608  1.00  0.00           H  
ATOM    727  N   SER A 288      -8.352  -7.988 -33.986  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.618  -8.224 -34.673  1.00  0.00           C  
ATOM    729  C   SER A 288     -10.251  -6.910 -35.122  1.00  0.00           C  
ATOM    730  O   SER A 288     -10.901  -6.849 -36.166  1.00  0.00           O  
ATOM    731  CB  SER A 288     -10.583  -8.987 -33.764  1.00  0.00           C  
ATOM    732  OG  SER A 288      -9.904  -9.547 -32.653  1.00  0.00           O  
ATOM    733  H   SER A 288      -8.363  -7.738 -33.038  1.00  0.00           H  
ATOM    734  HA  SER A 288      -9.412  -8.825 -35.546  1.00  0.00           H  
ATOM    735  HB2 SER A 288     -11.343  -8.310 -33.401  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -11.050  -9.784 -34.325  1.00  0.00           H  
ATOM    737  HG  SER A 288     -10.036 -10.498 -32.644  1.00  0.00           H  
ATOM    738  N   PHE A 289     -10.056  -5.862 -34.326  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.606  -4.546 -34.641  1.00  0.00           C  
ATOM    740  C   PHE A 289     -10.144  -4.077 -36.017  1.00  0.00           C  
ATOM    741  O   PHE A 289      -8.969  -3.769 -36.215  1.00  0.00           O  
ATOM    742  CB  PHE A 289     -10.189  -3.530 -33.577  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -11.276  -2.559 -33.208  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -12.507  -3.011 -32.758  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -11.065  -1.193 -33.311  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -13.506  -2.119 -32.419  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -12.061  -0.296 -32.973  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -13.282  -0.760 -32.526  1.00  0.00           C  
ATOM    749  H   PHE A 289      -9.529  -5.975 -33.508  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.684  -4.629 -34.644  1.00  0.00           H  
ATOM    751  HB2 PHE A 289      -9.898  -4.057 -32.681  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -9.346  -2.963 -33.943  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -12.681  -4.074 -32.674  1.00  0.00           H  
ATOM    754  HD2 PHE A 289     -10.110  -0.830 -33.661  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -14.460  -2.484 -32.069  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -11.884   0.766 -33.058  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -14.062  -0.061 -32.260  1.00  0.00           H  
ATOM    758  N   HIS A 290     -11.076  -4.028 -36.964  1.00  0.00           N  
ATOM    759  CA  HIS A 290     -10.761  -3.599 -38.323  1.00  0.00           C  
ATOM    760  C   HIS A 290     -11.081  -2.121 -38.521  1.00  0.00           C  
ATOM    761  O   HIS A 290     -10.400  -1.427 -39.278  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -11.534  -4.443 -39.339  1.00  0.00           C  
ATOM    763  CG  HIS A 290     -10.926  -5.789 -39.583  1.00  0.00           C  
ATOM    764  ND1 HIS A 290      -9.646  -5.961 -40.064  1.00  0.00           N  
ATOM    765  CD2 HIS A 290     -11.430  -7.034 -39.406  1.00  0.00           C  
ATOM    766  CE1 HIS A 290      -9.388  -7.253 -40.174  1.00  0.00           C  
ATOM    767  NE2 HIS A 290     -10.454  -7.925 -39.780  1.00  0.00           N  
ATOM    768  H   HIS A 290     -11.995  -4.287 -36.746  1.00  0.00           H  
ATOM    769  HA  HIS A 290      -9.702  -3.748 -38.478  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -12.541  -4.592 -38.979  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -11.568  -3.916 -40.282  1.00  0.00           H  
ATOM    772  HD1 HIS A 290      -9.019  -5.243 -40.292  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -12.416  -7.281 -39.039  1.00  0.00           H  
ATOM    774  HE1 HIS A 290      -8.463  -7.684 -40.524  1.00  0.00           H  
ATOM    775  HE2 HIS A 290     -10.493  -8.896 -39.654  1.00  0.00           H  
ATOM    776  N   LYS A 291     -12.119  -1.644 -37.841  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -12.523  -0.247 -37.948  1.00  0.00           C  
ATOM    778  C   LYS A 291     -11.611   0.652 -37.113  1.00  0.00           C  
ATOM    779  O   LYS A 291     -11.200   0.280 -36.014  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -13.978  -0.075 -37.504  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -14.281  -0.690 -36.146  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -15.610  -1.429 -36.152  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -16.780  -0.474 -36.324  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -16.972   0.389 -35.126  1.00  0.00           N  
ATOM    785  H   LYS A 291     -12.624  -2.246 -37.254  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -12.438   0.041 -38.985  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -14.205   0.980 -37.455  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -14.622  -0.538 -38.236  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -13.495  -1.385 -35.894  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -14.320   0.098 -35.407  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -15.614  -2.137 -36.967  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -15.721  -1.956 -35.215  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -16.594   0.154 -37.181  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -17.679  -1.051 -36.489  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -16.996   1.391 -35.408  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -16.191   0.248 -34.455  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -17.867   0.151 -34.653  1.00  0.00           H  
ATOM    798  N   PRO A 292     -11.277   1.850 -37.630  1.00  0.00           N  
ATOM    799  CA  PRO A 292     -10.403   2.801 -36.928  1.00  0.00           C  
ATOM    800  C   PRO A 292     -10.946   3.195 -35.557  1.00  0.00           C  
ATOM    801  O   PRO A 292     -12.136   3.473 -35.405  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -10.375   4.019 -37.858  1.00  0.00           C  
ATOM    803  CG  PRO A 292     -10.759   3.493 -39.197  1.00  0.00           C  
ATOM    804  CD  PRO A 292     -11.719   2.369 -38.936  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -9.404   2.408 -36.817  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -11.081   4.759 -37.508  1.00  0.00           H  
ATOM    807  HB3 PRO A 292      -9.381   4.442 -37.871  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -11.238   4.271 -39.775  1.00  0.00           H  
ATOM    809  HG3 PRO A 292      -9.883   3.127 -39.713  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -12.731   2.742 -38.882  1.00  0.00           H  
ATOM    811  HD3 PRO A 292     -11.632   1.613 -39.701  1.00  0.00           H  
ATOM    812  N   VAL A 293     -10.061   3.226 -34.564  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.442   3.596 -33.205  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.294   5.102 -32.998  1.00  0.00           C  
ATOM    815  O   VAL A 293      -9.495   5.750 -33.674  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -9.588   2.847 -32.161  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -8.128   3.263 -32.260  1.00  0.00           C  
ATOM    818  CG2 VAL A 293     -10.124   3.084 -30.757  1.00  0.00           C  
ATOM    819  H   VAL A 293      -9.126   3.000 -34.752  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -11.476   3.320 -33.061  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -9.649   1.789 -32.371  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -8.068   4.290 -32.591  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -7.619   2.626 -32.967  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -7.661   3.170 -31.290  1.00  0.00           H  
ATOM    825 HG21 VAL A 293     -11.143   2.729 -30.697  1.00  0.00           H  
ATOM    826 HG22 VAL A 293     -10.098   4.140 -30.534  1.00  0.00           H  
ATOM    827 HG23 VAL A 293      -9.515   2.549 -30.044  1.00  0.00           H  
ATOM    828  N   THR A 294     -11.071   5.657 -32.071  1.00  0.00           N  
ATOM    829  CA  THR A 294     -11.017   7.090 -31.800  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.026   7.391 -30.304  1.00  0.00           C  
ATOM    831  O   THR A 294     -10.426   8.370 -29.859  1.00  0.00           O  
ATOM    832  CB  THR A 294     -12.195   7.829 -32.464  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -13.415   7.114 -32.233  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -11.965   7.979 -33.959  1.00  0.00           C  
ATOM    835  H   THR A 294     -11.695   5.095 -31.567  1.00  0.00           H  
ATOM    836  HA  THR A 294     -10.101   7.473 -32.226  1.00  0.00           H  
ATOM    837  HB  THR A 294     -12.275   8.813 -32.026  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -14.150   7.606 -32.606  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -12.520   7.218 -34.487  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -10.912   7.870 -34.174  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -12.298   8.955 -34.279  1.00  0.00           H  
ATOM    842  N   SER A 295     -11.714   6.556 -29.530  1.00  0.00           N  
ATOM    843  CA  SER A 295     -11.798   6.757 -28.086  1.00  0.00           C  
ATOM    844  C   SER A 295     -11.482   5.475 -27.321  1.00  0.00           C  
ATOM    845  O   SER A 295     -11.457   4.385 -27.892  1.00  0.00           O  
ATOM    846  CB  SER A 295     -13.191   7.261 -27.703  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.182   7.867 -26.422  1.00  0.00           O  
ATOM    848  H   SER A 295     -12.179   5.796 -29.937  1.00  0.00           H  
ATOM    849  HA  SER A 295     -11.070   7.508 -27.816  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -13.520   7.989 -28.429  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -13.880   6.430 -27.689  1.00  0.00           H  
ATOM    852  HG  SER A 295     -12.508   8.549 -26.394  1.00  0.00           H  
ATOM    853  N   TYR A 296     -11.246   5.625 -26.021  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -10.932   4.493 -25.153  1.00  0.00           C  
ATOM    855  C   TYR A 296     -12.126   3.552 -25.024  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.960   2.337 -24.915  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.507   4.996 -23.768  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -11.634   5.607 -22.960  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.465   6.578 -23.508  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.869   5.207 -21.651  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -13.494   7.133 -22.776  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -12.898   5.758 -20.911  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -13.708   6.719 -21.478  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -14.734   7.270 -20.745  1.00  0.00           O  
ATOM    865  H   TYR A 296     -11.284   6.524 -25.632  1.00  0.00           H  
ATOM    866  HA  TYR A 296     -10.109   3.952 -25.596  1.00  0.00           H  
ATOM    867  HB2 TYR A 296     -10.105   4.169 -23.201  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.741   5.747 -23.888  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -12.295   6.898 -24.524  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -11.232   4.454 -21.210  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -14.129   7.883 -23.223  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -13.062   5.434 -19.894  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -15.370   6.588 -20.520  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.328   4.120 -25.037  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.546   3.333 -24.921  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.743   2.462 -26.156  1.00  0.00           C  
ATOM    877  O   GLN A 297     -15.175   1.312 -26.056  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.753   4.253 -24.731  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -15.776   5.435 -25.687  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.088   6.196 -25.640  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -17.157   7.305 -25.111  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -18.137   5.600 -26.196  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.397   5.092 -25.126  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -14.449   2.696 -24.056  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -16.652   3.681 -24.881  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -15.743   4.636 -23.721  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -14.976   6.111 -25.424  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -15.623   5.071 -26.691  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -18.008   4.716 -26.599  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -18.997   6.069 -26.180  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.416   3.017 -27.317  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.547   2.290 -28.574  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.564   1.127 -28.618  1.00  0.00           C  
ATOM    894  O   GLU A 298     -13.811   0.116 -29.277  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.309   3.224 -29.762  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -14.639   4.682 -29.476  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -15.948   5.117 -30.104  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -16.993   4.518 -29.777  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -15.928   6.060 -30.924  1.00  0.00           O  
ATOM    900  H   GLU A 298     -14.072   3.933 -27.328  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.550   1.902 -28.630  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.272   3.161 -30.046  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -14.920   2.896 -30.590  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -14.706   4.822 -28.406  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -13.845   5.299 -29.869  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.451   1.278 -27.905  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.429   0.242 -27.850  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.742  -0.771 -26.756  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.327  -1.928 -26.828  1.00  0.00           O  
ATOM    910  CB  ALA A 299     -10.058   0.861 -27.624  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.319   2.106 -27.398  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.417  -0.266 -28.804  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.604   1.088 -28.577  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.433   0.165 -27.085  1.00  0.00           H  
ATOM    915  HB3 ALA A 299     -10.163   1.770 -27.049  1.00  0.00           H  
ATOM    916  N   CYS A 300     -12.481  -0.328 -25.742  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -12.856  -1.196 -24.633  1.00  0.00           C  
ATOM    918  C   CYS A 300     -13.960  -2.157 -25.057  1.00  0.00           C  
ATOM    919  O   CYS A 300     -14.197  -3.174 -24.406  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -13.319  -0.361 -23.437  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -13.623  -1.325 -21.938  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.784   0.604 -25.744  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -11.986  -1.767 -24.348  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -12.563   0.374 -23.206  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -14.238   0.144 -23.695  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -14.428  -2.328 -22.253  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.630  -1.825 -26.156  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.710  -2.654 -26.677  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.179  -4.005 -27.142  1.00  0.00           C  
ATOM    930  O   SER A 301     -15.928  -4.979 -27.235  1.00  0.00           O  
ATOM    931  CB  SER A 301     -16.413  -1.943 -27.836  1.00  0.00           C  
ATOM    932  OG  SER A 301     -16.348  -0.536 -27.683  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.391  -1.000 -26.629  1.00  0.00           H  
ATOM    934  HA  SER A 301     -16.421  -2.814 -25.880  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -15.934  -2.214 -28.765  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -17.450  -2.243 -27.864  1.00  0.00           H  
ATOM    937  HG  SER A 301     -17.226  -0.194 -27.499  1.00  0.00           H  
ATOM    938  N   ILE A 302     -13.881  -4.058 -27.430  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.250  -5.292 -27.883  1.00  0.00           C  
ATOM    940  C   ILE A 302     -13.017  -6.247 -26.714  1.00  0.00           C  
ATOM    941  O   ILE A 302     -12.445  -5.861 -25.695  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -11.900  -5.020 -28.579  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -11.947  -3.700 -29.351  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.547  -6.171 -29.509  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -10.578  -3.128 -29.655  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.338  -3.248 -27.334  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -13.911  -5.762 -28.596  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.135  -4.958 -27.820  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -12.456  -3.857 -30.290  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -12.492  -2.969 -28.769  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -10.776  -5.855 -30.196  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -12.425  -6.468 -30.064  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -11.190  -7.008 -28.927  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -10.200  -3.565 -30.568  1.00  0.00           H  
ATOM    955 HD12 ILE A 302      -9.905  -3.353 -28.842  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -10.653  -2.056 -29.774  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.463  -7.511 -26.844  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -13.300  -8.519 -25.789  1.00  0.00           C  
ATOM    959  C   PRO A 303     -11.837  -8.745 -25.424  1.00  0.00           C  
ATOM    960  O   PRO A 303     -11.012  -9.056 -26.284  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -13.896  -9.790 -26.406  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -14.794  -9.308 -27.492  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.158  -8.057 -28.023  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -13.853  -8.253 -24.901  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.103 -10.411 -26.795  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -14.448 -10.332 -25.652  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -14.863 -10.053 -28.271  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -15.773  -9.090 -27.092  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.457  -8.293 -28.811  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -14.911  -7.369 -28.378  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.522  -8.591 -24.141  1.00  0.00           N  
ATOM    972  CA  GLY A 304     -10.158  -8.784 -23.682  1.00  0.00           C  
ATOM    973  C   GLY A 304      -9.496  -7.485 -23.267  1.00  0.00           C  
ATOM    974  O   GLY A 304      -8.305  -7.462 -22.952  1.00  0.00           O  
ATOM    975  H   GLY A 304     -12.222  -8.344 -23.501  1.00  0.00           H  
ATOM    976  HA2 GLY A 304     -10.167  -9.457 -22.838  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.583  -9.230 -24.479  1.00  0.00           H  
ATOM    978  N   ILE A 305     -10.266  -6.401 -23.266  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.746  -5.092 -22.886  1.00  0.00           C  
ATOM    980  C   ILE A 305     -10.662  -4.410 -21.876  1.00  0.00           C  
ATOM    981  O   ILE A 305     -11.879  -4.371 -22.053  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -9.577  -4.168 -24.108  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -9.235  -4.983 -25.358  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -8.500  -3.128 -23.837  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -9.120  -4.146 -26.613  1.00  0.00           C  
ATOM    986  H   ILE A 305     -11.207  -6.482 -23.526  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -8.775  -5.238 -22.434  1.00  0.00           H  
ATOM    988  HB  ILE A 305     -10.509  -3.648 -24.268  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.291  -5.484 -25.206  1.00  0.00           H  
ATOM    990 HG13 ILE A 305     -10.007  -5.721 -25.519  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -8.960  -2.159 -23.702  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -7.818  -3.091 -24.672  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -7.959  -3.397 -22.943  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -8.086  -4.101 -26.922  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -9.481  -3.148 -26.413  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -9.711  -4.593 -27.399  1.00  0.00           H  
ATOM    997  N   GLY A 306     -10.064  -3.874 -20.818  1.00  0.00           N  
ATOM    998  CA  GLY A 306     -10.835  -3.198 -19.790  1.00  0.00           C  
ATOM    999  C   GLY A 306     -10.625  -1.697 -19.797  1.00  0.00           C  
ATOM   1000  O   GLY A 306     -10.175  -1.131 -20.792  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -9.092  -3.939 -20.735  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -11.884  -3.404 -19.948  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306     -10.545  -3.587 -18.825  1.00  0.00           H  
ATOM   1004  N   LYS A 307     -10.952  -1.053 -18.680  1.00  0.00           N  
ATOM   1005  CA  LYS A 307     -10.799   0.392 -18.552  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -9.331   0.770 -18.383  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -8.879   1.791 -18.901  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -11.609   0.906 -17.361  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -12.825   1.730 -17.758  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -13.132   2.804 -16.727  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -12.311   4.062 -16.969  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -13.160   5.284 -16.989  1.00  0.00           N  
ATOM   1013  H   LYS A 307     -11.304  -1.563 -17.923  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -11.174   0.848 -19.456  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -11.949   0.062 -16.780  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307     -10.972   1.522 -16.744  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -12.632   2.203 -18.710  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -13.678   1.073 -17.847  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -14.180   3.055 -16.785  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -12.906   2.420 -15.743  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -11.578   4.155 -16.182  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -11.807   3.969 -17.920  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -13.584   5.410 -17.930  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -12.588   6.122 -16.764  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -13.923   5.200 -16.285  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -8.591  -0.064 -17.658  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -7.173   0.181 -17.423  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -6.394   0.138 -18.733  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -5.578   1.017 -19.011  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -6.606  -0.851 -16.447  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -5.773  -0.240 -15.333  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -6.138  -0.826 -13.978  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -7.094   0.010 -13.258  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -8.411  -0.164 -13.309  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -8.927  -1.138 -14.045  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -9.214   0.638 -12.622  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -9.008  -0.862 -17.273  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -7.073   1.165 -16.991  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -7.425  -1.394 -15.999  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -5.983  -1.543 -16.995  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -4.729  -0.435 -15.528  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -5.945   0.826 -15.311  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -6.572  -1.804 -14.129  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -5.238  -0.920 -13.387  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -6.736   0.739 -12.709  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -8.326  -1.744 -14.565  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -9.919  -1.267 -14.080  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -8.828   1.375 -12.067  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308     -10.204   0.506 -12.659  1.00  0.00           H  
ATOM   1050  N   MET A 309      -6.658  -0.888 -19.538  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.986  -1.043 -20.821  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.473   0.010 -21.809  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.677   0.605 -22.535  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -6.229  -2.443 -21.384  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.958  -3.253 -21.569  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -5.112  -4.941 -20.955  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -5.442  -4.642 -19.220  1.00  0.00           C  
ATOM   1058  H   MET A 309      -7.321  -1.554 -19.261  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.926  -0.906 -20.660  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.879  -2.982 -20.710  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -6.715  -2.351 -22.343  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -4.724  -3.287 -22.622  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -4.154  -2.763 -21.040  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -6.470  -4.889 -19.001  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -5.267  -3.600 -18.996  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -4.789  -5.256 -18.618  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.784   0.238 -21.824  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.380   1.230 -22.715  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.668   2.572 -22.582  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.266   3.174 -23.577  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.863   1.388 -22.415  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -8.362  -0.268 -21.218  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.276   0.877 -23.731  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310     -10.020   1.358 -21.347  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310     -10.413   0.585 -22.883  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310     -10.210   2.336 -22.803  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -7.508   3.028 -21.343  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.834   4.292 -21.077  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -5.346   4.176 -21.385  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.688   5.165 -21.706  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -7.037   4.709 -19.619  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -8.456   5.159 -19.309  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -8.503   6.287 -18.297  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -8.254   7.447 -18.688  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -8.790   6.011 -17.113  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.846   2.499 -20.590  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -7.264   5.043 -21.723  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -6.801   3.872 -18.980  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -6.366   5.525 -19.392  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -8.919   5.498 -20.223  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -9.008   4.319 -18.916  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.825   2.955 -21.295  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.418   2.703 -21.574  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -3.137   2.864 -23.063  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -2.085   3.364 -23.459  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -3.021   1.299 -21.116  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -1.519   1.069 -21.092  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.846   1.889 -20.003  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.158   0.999 -18.982  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312      -0.631   1.271 -17.598  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -5.403   2.205 -21.041  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.834   3.429 -21.028  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -3.407   1.136 -20.120  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.465   0.576 -21.786  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -1.327   0.023 -20.911  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -1.107   1.352 -22.050  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312      -0.109   2.536 -20.455  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -1.593   2.487 -19.501  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312      -0.364  -0.031 -19.227  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312       0.907   1.175 -19.032  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       0.024   0.851 -16.906  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312      -1.577   0.863 -17.456  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312      -0.681   2.297 -17.431  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -4.097   2.442 -23.882  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -3.968   2.544 -25.330  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -3.996   4.004 -25.762  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.278   4.407 -26.679  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.094   1.771 -26.047  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.070   0.298 -25.633  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -4.960   1.901 -27.557  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.447  -0.321 -25.518  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -4.915   2.060 -23.501  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.019   2.111 -25.613  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.039   2.203 -25.756  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.515  -0.267 -26.366  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -4.585   0.208 -24.673  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -3.972   1.587 -27.860  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -5.114   2.931 -27.845  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -5.699   1.277 -28.040  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.541  -1.125 -26.233  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.197   0.429 -25.718  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -6.583  -0.711 -24.520  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -4.820   4.797 -25.083  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -4.931   6.217 -25.382  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -3.672   6.954 -24.940  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.267   7.942 -25.553  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.161   6.840 -24.687  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.441   6.116 -25.119  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.253   8.329 -24.996  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -7.730   6.214 -26.603  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.357   4.419 -24.357  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.050   6.328 -26.450  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -6.038   6.727 -23.620  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.354   5.070 -24.868  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.279   6.540 -24.587  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -5.266   8.767 -24.954  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -6.890   8.808 -24.268  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -6.668   8.467 -25.983  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.613   5.636 -26.836  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -6.889   5.826 -27.160  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -7.894   7.246 -26.871  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -3.050   6.453 -23.874  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -1.828   7.049 -23.347  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -0.723   7.011 -24.394  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.031   8.004 -24.621  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.380   6.309 -22.088  1.00  0.00           C  
ATOM   1157  CG  GLU A 315      -1.024   7.225 -20.932  1.00  0.00           C  
ATOM   1158  CD  GLU A 315      -2.118   8.228 -20.621  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315      -3.277   7.801 -20.428  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315      -1.817   9.439 -20.569  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.421   5.659 -23.435  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -2.040   8.075 -23.094  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -2.176   5.656 -21.770  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -0.511   5.716 -22.325  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315      -0.848   6.624 -20.053  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315      -0.123   7.762 -21.186  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -0.567   5.856 -25.032  1.00  0.00           N  
ATOM   1168  CA  ILE A 316       0.446   5.679 -26.062  1.00  0.00           C  
ATOM   1169  C   ILE A 316       0.092   6.484 -27.306  1.00  0.00           C  
ATOM   1170  O   ILE A 316       0.971   6.928 -28.045  1.00  0.00           O  
ATOM   1171  CB  ILE A 316       0.608   4.190 -26.435  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316       1.119   3.401 -25.229  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       1.556   4.030 -27.617  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316       0.833   1.917 -25.310  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.153   5.104 -24.807  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       1.386   6.038 -25.673  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -0.358   3.807 -26.724  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       2.188   3.526 -25.151  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316       0.650   3.781 -24.333  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       2.194   4.898 -27.688  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       0.982   3.930 -28.527  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       2.163   3.147 -27.475  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316       0.947   1.474 -24.331  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316       1.525   1.453 -25.997  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -0.179   1.764 -25.658  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -1.204   6.674 -27.526  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -1.678   7.430 -28.676  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -1.346   8.912 -28.522  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -1.268   9.644 -29.511  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -3.185   7.245 -28.850  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -3.600   5.991 -29.621  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -4.998   5.550 -29.216  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -3.533   6.241 -31.121  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -1.857   6.299 -26.899  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -1.175   7.050 -29.548  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -3.630   7.199 -27.869  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -3.579   8.105 -29.367  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -2.916   5.190 -29.383  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -5.212   4.585 -29.650  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -5.720   6.272 -29.568  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -5.055   5.480 -28.139  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.520   6.138 -31.547  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -2.868   5.523 -31.576  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -3.164   7.240 -31.302  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -1.141   9.334 -27.272  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -0.802  10.717 -26.948  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -1.984  11.667 -27.148  1.00  0.00           C  
ATOM   1208  O   GLU A 318      -2.137  12.634 -26.403  1.00  0.00           O  
ATOM   1209  CB  GLU A 318       0.394  11.166 -27.770  1.00  0.00           C  
ATOM   1210  CG  GLU A 318       1.676  11.187 -26.970  1.00  0.00           C  
ATOM   1211  CD  GLU A 318       2.540  12.396 -27.268  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318       3.144  12.439 -28.360  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318       2.613  13.301 -26.411  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -1.205   8.691 -26.544  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -0.521  10.740 -25.905  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318       0.521  10.480 -28.588  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318       0.214  12.158 -28.156  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318       1.420  11.190 -25.925  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318       2.235  10.295 -27.196  1.00  0.00           H  
ATOM   1220  N   SER A 319      -2.818  11.384 -28.148  1.00  0.00           N  
ATOM   1221  CA  SER A 319      -3.987  12.208 -28.439  1.00  0.00           C  
ATOM   1222  C   SER A 319      -3.596  13.654 -28.728  1.00  0.00           C  
ATOM   1223  O   SER A 319      -3.192  14.394 -27.832  1.00  0.00           O  
ATOM   1224  CB  SER A 319      -4.978  12.155 -27.280  1.00  0.00           C  
ATOM   1225  OG  SER A 319      -6.075  13.024 -27.506  1.00  0.00           O  
ATOM   1226  H   SER A 319      -2.648  10.597 -28.699  1.00  0.00           H  
ATOM   1227  HA  SER A 319      -4.462  11.800 -29.319  1.00  0.00           H  
ATOM   1228  HB2 SER A 319      -5.347  11.148 -27.179  1.00  0.00           H  
ATOM   1229  HB3 SER A 319      -4.480  12.451 -26.368  1.00  0.00           H  
ATOM   1230  HG  SER A 319      -6.179  13.611 -26.754  1.00  0.00           H  
ATOM   1231  N   GLY A 320      -3.727  14.048 -29.987  1.00  0.00           N  
ATOM   1232  CA  GLY A 320      -3.391  15.403 -30.383  1.00  0.00           C  
ATOM   1233  C   GLY A 320      -4.113  15.832 -31.644  1.00  0.00           C  
ATOM   1234  O   GLY A 320      -4.544  16.978 -31.762  1.00  0.00           O  
ATOM   1235  H   GLY A 320      -4.061  13.412 -30.655  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320      -3.657  16.077 -29.582  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320      -2.326  15.464 -30.552  1.00  0.00           H  
ATOM   1238  N   HIS A 321      -4.244  14.907 -32.589  1.00  0.00           N  
ATOM   1239  CA  HIS A 321      -4.919  15.190 -33.849  1.00  0.00           C  
ATOM   1240  C   HIS A 321      -5.683  13.967 -34.343  1.00  0.00           C  
ATOM   1241  O   HIS A 321      -6.140  13.925 -35.486  1.00  0.00           O  
ATOM   1242  CB  HIS A 321      -3.908  15.633 -34.906  1.00  0.00           C  
ATOM   1243  CG  HIS A 321      -3.812  17.120 -35.052  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321      -4.866  17.971 -34.791  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321      -2.781  17.909 -35.435  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321      -4.487  19.218 -35.007  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321      -3.227  19.208 -35.398  1.00  0.00           N  
ATOM   1248  H   HIS A 321      -3.879  14.011 -32.434  1.00  0.00           H  
ATOM   1249  HA  HIS A 321      -5.620  15.993 -33.676  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321      -2.930  15.262 -34.638  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321      -4.195  15.221 -35.862  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321      -5.759  17.701 -34.491  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321      -1.791  17.579 -35.717  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321      -5.103  20.096 -34.883  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321      -2.732  19.988 -35.726  1.00  0.00           H  
ATOM   1256  N   LEU A 322      -5.818  12.972 -33.472  1.00  0.00           N  
ATOM   1257  CA  LEU A 322      -6.527  11.744 -33.812  1.00  0.00           C  
ATOM   1258  C   LEU A 322      -8.013  11.869 -33.487  1.00  0.00           C  
ATOM   1259  O   LEU A 322      -8.685  10.873 -33.218  1.00  0.00           O  
ATOM   1260  CB  LEU A 322      -5.926  10.554 -33.056  1.00  0.00           C  
ATOM   1261  CG  LEU A 322      -4.605  10.012 -33.614  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322      -4.745   9.656 -35.086  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322      -3.483  11.021 -33.412  1.00  0.00           C  
ATOM   1264  H   LEU A 322      -5.431  13.066 -32.575  1.00  0.00           H  
ATOM   1265  HA  LEU A 322      -6.415  11.580 -34.874  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322      -5.762  10.855 -32.032  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322      -6.649   9.751 -33.065  1.00  0.00           H  
ATOM   1268  HG  LEU A 322      -4.343   9.111 -33.079  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322      -3.809   9.841 -35.592  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322      -5.522  10.260 -35.531  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322      -5.004   8.611 -35.180  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322      -3.902  11.971 -33.116  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322      -2.936  11.140 -34.336  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322      -2.815  10.666 -32.641  1.00  0.00           H  
ATOM   1275  N   ARG A 323      -8.519  13.099 -33.508  1.00  0.00           N  
ATOM   1276  CA  ARG A 323      -9.925  13.353 -33.210  1.00  0.00           C  
ATOM   1277  C   ARG A 323     -10.695  13.727 -34.473  1.00  0.00           C  
ATOM   1278  O   ARG A 323     -10.653  14.872 -34.923  1.00  0.00           O  
ATOM   1279  CB  ARG A 323     -10.055  14.469 -32.170  1.00  0.00           C  
ATOM   1280  CG  ARG A 323     -11.142  14.215 -31.137  1.00  0.00           C  
ATOM   1281  CD  ARG A 323     -10.691  13.210 -30.089  1.00  0.00           C  
ATOM   1282  NE  ARG A 323     -11.689  13.034 -29.037  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323     -12.211  11.857 -28.702  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323     -11.827  10.754 -29.331  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323     -13.117  11.782 -27.737  1.00  0.00           N  
ATOM   1286  H   ARG A 323      -7.932  13.853 -33.728  1.00  0.00           H  
ATOM   1287  HA  ARG A 323     -10.346  12.446 -32.804  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323      -9.113  14.574 -31.653  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323     -10.281  15.394 -32.678  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323     -11.382  15.146 -30.647  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323     -12.019  13.833 -31.637  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323     -10.520  12.260 -30.571  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323      -9.771  13.559 -29.645  1.00  0.00           H  
ATOM   1294  HE  ARG A 323     -11.986  13.834 -28.555  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323     -11.143  10.804 -30.057  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323     -12.222   9.871 -29.077  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323     -13.409  12.610 -27.258  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323     -13.510  10.897 -27.489  1.00  0.00           H  
ATOM   1299  N   LYS A 324     -11.402  12.752 -35.037  1.00  0.00           N  
ATOM   1300  CA  LYS A 324     -12.186  12.976 -36.248  1.00  0.00           C  
ATOM   1301  C   LYS A 324     -13.664  13.155 -35.911  1.00  0.00           C  
ATOM   1302  O   LYS A 324     -14.338  12.205 -35.510  1.00  0.00           O  
ATOM   1303  CB  LYS A 324     -12.009  11.807 -37.219  1.00  0.00           C  
ATOM   1304  CG  LYS A 324     -12.754  11.986 -38.533  1.00  0.00           C  
ATOM   1305  CD  LYS A 324     -12.803  10.691 -39.325  1.00  0.00           C  
ATOM   1306  CE  LYS A 324     -13.954   9.805 -38.875  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324     -13.827   8.418 -39.399  1.00  0.00           N  
ATOM   1308  H   LYS A 324     -11.398  11.861 -34.631  1.00  0.00           H  
ATOM   1309  HA  LYS A 324     -11.824  13.879 -36.715  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324     -10.958  11.694 -37.439  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324     -12.368  10.905 -36.747  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324     -13.764  12.306 -38.323  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324     -12.251  12.739 -39.121  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324     -12.931  10.923 -40.371  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324     -11.874  10.157 -39.183  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324     -13.964   9.772 -37.795  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324     -14.880  10.233 -39.229  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324     -13.487   7.782 -38.650  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324     -13.153   8.396 -40.191  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324     -14.750   8.078 -39.737  1.00  0.00           H  
ATOM   1321  N   LEU A 325     -14.160  14.377 -36.079  1.00  0.00           N  
ATOM   1322  CA  LEU A 325     -15.558  14.680 -35.794  1.00  0.00           C  
ATOM   1323  C   LEU A 325     -16.466  14.150 -36.899  1.00  0.00           C  
ATOM   1324  O   LEU A 325     -16.165  14.293 -38.085  1.00  0.00           O  
ATOM   1325  CB  LEU A 325     -15.751  16.192 -35.638  1.00  0.00           C  
ATOM   1326  CG  LEU A 325     -16.191  16.658 -34.246  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325     -17.529  16.043 -33.869  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325     -15.132  16.316 -33.207  1.00  0.00           C  
ATOM   1329  H   LEU A 325     -13.573  15.091 -36.401  1.00  0.00           H  
ATOM   1330  HA  LEU A 325     -15.820  14.195 -34.866  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325     -14.817  16.677 -35.879  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325     -16.496  16.512 -36.351  1.00  0.00           H  
ATOM   1333  HG  LEU A 325     -16.310  17.733 -34.258  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325     -17.940  15.524 -34.721  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325     -18.210  16.824 -33.561  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325     -17.389  15.347 -33.055  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325     -15.610  15.914 -32.326  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325     -14.584  17.208 -32.943  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325     -14.451  15.583 -33.614  1.00  0.00           H  
ATOM   1340  N   ASP A 326     -17.578  13.540 -36.502  1.00  0.00           N  
ATOM   1341  CA  ASP A 326     -18.534  12.990 -37.457  1.00  0.00           C  
ATOM   1342  C   ASP A 326     -19.421  14.092 -38.032  1.00  0.00           C  
ATOM   1343  O   ASP A 326     -19.792  15.032 -37.328  1.00  0.00           O  
ATOM   1344  CB  ASP A 326     -19.397  11.917 -36.785  1.00  0.00           C  
ATOM   1345  CG  ASP A 326     -20.697  11.666 -37.526  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326     -20.693  10.848 -38.471  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326     -21.717  12.286 -37.163  1.00  0.00           O  
ATOM   1348  H   ASP A 326     -17.762  13.459 -35.543  1.00  0.00           H  
ATOM   1349  HA  ASP A 326     -17.975  12.537 -38.262  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326     -18.843  10.992 -36.747  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326     -19.633  12.232 -35.780  1.00  0.00           H  
ATOM   1352  N   HIS A 327     -19.755  13.969 -39.312  1.00  0.00           N  
ATOM   1353  CA  HIS A 327     -20.597  14.956 -39.981  1.00  0.00           C  
ATOM   1354  C   HIS A 327     -21.824  14.294 -40.601  1.00  0.00           C  
ATOM   1355  O   HIS A 327     -22.879  14.958 -40.672  1.00  0.00           O  
ATOM   1356  CB  HIS A 327     -19.800  15.692 -41.061  1.00  0.00           C  
ATOM   1357  CG  HIS A 327     -18.843  14.813 -41.806  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327     -17.473  14.934 -41.704  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327     -19.066  13.793 -42.669  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327     -16.894  14.027 -42.471  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327     -17.839  13.322 -43.066  1.00  0.00           N  
ATOM   1362  OXT HIS A 327     -21.719  13.120 -41.010  1.00  0.00           O  
ATOM   1363  H   HIS A 327     -19.428  13.197 -39.821  1.00  0.00           H  
ATOM   1364  HA  HIS A 327     -20.924  15.669 -39.240  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327     -20.486  16.118 -41.777  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327     -19.232  16.486 -40.599  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327     -16.996  15.589 -41.152  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327     -20.030  13.418 -42.985  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327     -15.830  13.884 -42.589  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327     -17.686  12.552 -43.653  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 242     -15.651  19.936 -23.135  1.00  0.00           N  
ATOM      2  CA  ALA A 242     -16.994  19.367 -23.125  1.00  0.00           C  
ATOM      3  C   ALA A 242     -17.439  18.989 -24.534  1.00  0.00           C  
ATOM      4  O   ALA A 242     -16.614  18.859 -25.439  1.00  0.00           O  
ATOM      5  CB  ALA A 242     -17.979  20.344 -22.497  1.00  0.00           C  
ATOM      6  HA  ALA A 242     -16.973  18.474 -22.515  1.00  0.00           H  
ATOM      7  HB1 ALA A 242     -18.388  20.985 -23.264  1.00  0.00           H  
ATOM      8  HB2 ALA A 242     -17.467  20.946 -21.760  1.00  0.00           H  
ATOM      9  HB3 ALA A 242     -18.778  19.795 -22.021  1.00  0.00           H  
ATOM     10  N   GLN A 243     -18.746  18.815 -24.712  1.00  0.00           N  
ATOM     11  CA  GLN A 243     -19.304  18.452 -26.012  1.00  0.00           C  
ATOM     12  C   GLN A 243     -18.666  17.167 -26.539  1.00  0.00           C  
ATOM     13  O   GLN A 243     -17.710  17.211 -27.312  1.00  0.00           O  
ATOM     14  CB  GLN A 243     -19.097  19.590 -27.015  1.00  0.00           C  
ATOM     15  CG  GLN A 243     -19.717  19.321 -28.377  1.00  0.00           C  
ATOM     16  CD  GLN A 243     -21.075  19.977 -28.539  1.00  0.00           C  
ATOM     17  OE1 GLN A 243     -22.105  19.387 -28.216  1.00  0.00           O  
ATOM     18  NE2 GLN A 243     -21.081  21.206 -29.043  1.00  0.00           N  
ATOM     19  H   GLN A 243     -19.352  18.933 -23.950  1.00  0.00           H  
ATOM     20  HA  GLN A 243     -20.362  18.287 -25.883  1.00  0.00           H  
ATOM     21  HB2 GLN A 243     -19.536  20.492 -26.615  1.00  0.00           H  
ATOM     22  HB3 GLN A 243     -18.037  19.746 -27.151  1.00  0.00           H  
ATOM     23  HG2 GLN A 243     -19.057  19.704 -29.141  1.00  0.00           H  
ATOM     24  HG3 GLN A 243     -19.831  18.255 -28.503  1.00  0.00           H  
ATOM     25 HE21 GLN A 243     -20.222  21.614 -29.278  1.00  0.00           H  
ATOM     26 HE22 GLN A 243     -21.945  21.655 -29.157  1.00  0.00           H  
ATOM     27  N   PRO A 244     -19.189  15.998 -26.122  1.00  0.00           N  
ATOM     28  CA  PRO A 244     -18.667  14.700 -26.553  1.00  0.00           C  
ATOM     29  C   PRO A 244     -19.165  14.304 -27.939  1.00  0.00           C  
ATOM     30  O   PRO A 244     -19.612  13.176 -28.151  1.00  0.00           O  
ATOM     31  CB  PRO A 244     -19.213  13.747 -25.494  1.00  0.00           C  
ATOM     32  CG  PRO A 244     -20.506  14.359 -25.071  1.00  0.00           C  
ATOM     33  CD  PRO A 244     -20.329  15.851 -25.193  1.00  0.00           C  
ATOM     34  HA  PRO A 244     -17.587  14.681 -26.538  1.00  0.00           H  
ATOM     35  HB2 PRO A 244     -19.361  12.768 -25.927  1.00  0.00           H  
ATOM     36  HB3 PRO A 244     -18.520  13.682 -24.668  1.00  0.00           H  
ATOM     37  HG2 PRO A 244     -21.299  14.023 -25.721  1.00  0.00           H  
ATOM     38  HG3 PRO A 244     -20.719  14.090 -24.048  1.00  0.00           H  
ATOM     39  HD2 PRO A 244     -21.220  16.302 -25.604  1.00  0.00           H  
ATOM     40  HD3 PRO A 244     -20.098  16.283 -24.229  1.00  0.00           H  
ATOM     41  N   SER A 245     -19.085  15.239 -28.881  1.00  0.00           N  
ATOM     42  CA  SER A 245     -19.527  14.990 -30.248  1.00  0.00           C  
ATOM     43  C   SER A 245     -18.677  13.910 -30.910  1.00  0.00           C  
ATOM     44  O   SER A 245     -17.609  13.554 -30.411  1.00  0.00           O  
ATOM     45  CB  SER A 245     -19.464  16.279 -31.069  1.00  0.00           C  
ATOM     46  OG  SER A 245     -20.069  16.107 -32.339  1.00  0.00           O  
ATOM     47  H   SER A 245     -18.721  16.118 -28.651  1.00  0.00           H  
ATOM     48  HA  SER A 245     -20.552  14.650 -30.208  1.00  0.00           H  
ATOM     49  HB2 SER A 245     -19.982  17.066 -30.542  1.00  0.00           H  
ATOM     50  HB3 SER A 245     -18.431  16.561 -31.212  1.00  0.00           H  
ATOM     51  HG  SER A 245     -20.604  15.310 -32.333  1.00  0.00           H  
ATOM     52  N   SER A 246     -19.159  13.396 -32.037  1.00  0.00           N  
ATOM     53  CA  SER A 246     -18.444  12.357 -32.771  1.00  0.00           C  
ATOM     54  C   SER A 246     -18.277  12.745 -34.236  1.00  0.00           C  
ATOM     55  O   SER A 246     -19.243  12.757 -35.000  1.00  0.00           O  
ATOM     56  CB  SER A 246     -19.189  11.025 -32.664  1.00  0.00           C  
ATOM     57  OG  SER A 246     -19.406  10.669 -31.311  1.00  0.00           O  
ATOM     58  H   SER A 246     -20.015  13.723 -32.384  1.00  0.00           H  
ATOM     59  HA  SER A 246     -17.466  12.250 -32.325  1.00  0.00           H  
ATOM     60  HB2 SER A 246     -20.144  11.108 -33.160  1.00  0.00           H  
ATOM     61  HB3 SER A 246     -18.604  10.251 -33.139  1.00  0.00           H  
ATOM     62  HG  SER A 246     -20.173  10.095 -31.249  1.00  0.00           H  
ATOM     63  N   GLN A 247     -17.044  13.061 -34.620  1.00  0.00           N  
ATOM     64  CA  GLN A 247     -16.746  13.449 -35.994  1.00  0.00           C  
ATOM     65  C   GLN A 247     -16.619  12.220 -36.889  1.00  0.00           C  
ATOM     66  O   GLN A 247     -16.377  12.338 -38.090  1.00  0.00           O  
ATOM     67  CB  GLN A 247     -15.453  14.265 -36.043  1.00  0.00           C  
ATOM     68  CG  GLN A 247     -15.438  15.319 -37.137  1.00  0.00           C  
ATOM     69  CD  GLN A 247     -14.152  16.122 -37.153  1.00  0.00           C  
ATOM     70  OE1 GLN A 247     -13.129  15.688 -36.624  1.00  0.00           O  
ATOM     71  NE2 GLN A 247     -14.198  17.302 -37.762  1.00  0.00           N  
ATOM     72  H   GLN A 247     -16.317  13.031 -33.964  1.00  0.00           H  
ATOM     73  HA  GLN A 247     -17.561  14.059 -36.352  1.00  0.00           H  
ATOM     74  HB2 GLN A 247     -15.319  14.760 -35.093  1.00  0.00           H  
ATOM     75  HB3 GLN A 247     -14.624  13.593 -36.208  1.00  0.00           H  
ATOM     76  HG2 GLN A 247     -15.551  14.828 -38.093  1.00  0.00           H  
ATOM     77  HG3 GLN A 247     -16.266  15.994 -36.980  1.00  0.00           H  
ATOM     78 HE21 GLN A 247     -15.047  17.583 -38.162  1.00  0.00           H  
ATOM     79 HE22 GLN A 247     -13.380  17.842 -37.785  1.00  0.00           H  
ATOM     80  N   LYS A 248     -16.783  11.043 -36.291  1.00  0.00           N  
ATOM     81  CA  LYS A 248     -16.686   9.786 -37.027  1.00  0.00           C  
ATOM     82  C   LYS A 248     -15.353   9.688 -37.762  1.00  0.00           C  
ATOM     83  O   LYS A 248     -15.282   9.895 -38.974  1.00  0.00           O  
ATOM     84  CB  LYS A 248     -17.845   9.660 -38.020  1.00  0.00           C  
ATOM     85  CG  LYS A 248     -18.206   8.222 -38.351  1.00  0.00           C  
ATOM     86  CD  LYS A 248     -19.459   7.778 -37.613  1.00  0.00           C  
ATOM     87  CE  LYS A 248     -19.138   7.294 -36.209  1.00  0.00           C  
ATOM     88  NZ  LYS A 248     -19.087   8.418 -35.233  1.00  0.00           N  
ATOM     89  H   LYS A 248     -16.973  11.018 -35.330  1.00  0.00           H  
ATOM     90  HA  LYS A 248     -16.749   8.980 -36.312  1.00  0.00           H  
ATOM     91  HB2 LYS A 248     -18.716  10.140 -37.600  1.00  0.00           H  
ATOM     92  HB3 LYS A 248     -17.574  10.161 -38.937  1.00  0.00           H  
ATOM     93  HG2 LYS A 248     -18.379   8.140 -39.414  1.00  0.00           H  
ATOM     94  HG3 LYS A 248     -17.385   7.580 -38.067  1.00  0.00           H  
ATOM     95  HD2 LYS A 248     -20.142   8.612 -37.548  1.00  0.00           H  
ATOM     96  HD3 LYS A 248     -19.924   6.972 -38.164  1.00  0.00           H  
ATOM     97  HE2 LYS A 248     -19.902   6.595 -35.898  1.00  0.00           H  
ATOM     98  HE3 LYS A 248     -18.179   6.796 -36.222  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248     -19.567   9.253 -35.624  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248     -18.100   8.666 -35.024  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248     -19.559   8.143 -34.346  1.00  0.00           H  
ATOM    102  N   ALA A 249     -14.297   9.374 -37.017  1.00  0.00           N  
ATOM    103  CA  ALA A 249     -12.963   9.251 -37.593  1.00  0.00           C  
ATOM    104  C   ALA A 249     -12.913   8.141 -38.637  1.00  0.00           C  
ATOM    105  O   ALA A 249     -13.388   7.030 -38.401  1.00  0.00           O  
ATOM    106  CB  ALA A 249     -11.939   8.996 -36.498  1.00  0.00           C  
ATOM    107  H   ALA A 249     -14.418   9.223 -36.057  1.00  0.00           H  
ATOM    108  HA  ALA A 249     -12.720  10.190 -38.068  1.00  0.00           H  
ATOM    109  HB1 ALA A 249     -11.319   8.156 -36.775  1.00  0.00           H  
ATOM    110  HB2 ALA A 249     -12.450   8.778 -35.572  1.00  0.00           H  
ATOM    111  HB3 ALA A 249     -11.322   9.873 -36.372  1.00  0.00           H  
ATOM    112  N   THR A 250     -12.332   8.452 -39.791  1.00  0.00           N  
ATOM    113  CA  THR A 250     -12.216   7.485 -40.876  1.00  0.00           C  
ATOM    114  C   THR A 250     -10.765   7.062 -41.078  1.00  0.00           C  
ATOM    115  O   THR A 250     -10.419   6.457 -42.094  1.00  0.00           O  
ATOM    116  CB  THR A 250     -12.761   8.056 -42.199  1.00  0.00           C  
ATOM    117  OG1 THR A 250     -13.672   9.130 -41.934  1.00  0.00           O  
ATOM    118  CG2 THR A 250     -13.465   6.976 -43.006  1.00  0.00           C  
ATOM    119  H   THR A 250     -11.973   9.356 -39.916  1.00  0.00           H  
ATOM    120  HA  THR A 250     -12.801   6.616 -40.614  1.00  0.00           H  
ATOM    121  HB  THR A 250     -11.932   8.434 -42.780  1.00  0.00           H  
ATOM    122  HG1 THR A 250     -13.968   9.081 -41.023  1.00  0.00           H  
ATOM    123 HG21 THR A 250     -12.738   6.430 -43.589  1.00  0.00           H  
ATOM    124 HG22 THR A 250     -14.187   7.433 -43.667  1.00  0.00           H  
ATOM    125 HG23 THR A 250     -13.971   6.298 -42.334  1.00  0.00           H  
ATOM    126  N   ASN A 251      -9.919   7.389 -40.107  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -8.503   7.046 -40.178  1.00  0.00           C  
ATOM    128  C   ASN A 251      -8.238   5.670 -39.576  1.00  0.00           C  
ATOM    129  O   ASN A 251      -8.468   5.446 -38.387  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -7.666   8.100 -39.452  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -7.450   9.345 -40.290  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -7.184   9.261 -41.489  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -7.563  10.508 -39.661  1.00  0.00           N  
ATOM    134  H   ASN A 251     -10.254   7.873 -39.324  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -8.218   7.031 -41.219  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -8.169   8.386 -38.541  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -6.701   7.680 -39.208  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -7.777  10.499 -38.705  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -7.429  11.329 -40.179  1.00  0.00           H  
ATOM    140  N   HIS A 252      -7.750   4.754 -40.406  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -7.446   3.399 -39.959  1.00  0.00           C  
ATOM    142  C   HIS A 252      -5.957   3.101 -40.115  1.00  0.00           C  
ATOM    143  O   HIS A 252      -5.570   2.027 -40.578  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -8.278   2.379 -40.743  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -8.059   2.426 -42.226  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -7.486   3.501 -42.873  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -8.344   1.519 -43.190  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -7.429   3.253 -44.170  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -7.943   2.057 -44.387  1.00  0.00           N  
ATOM    150  H   HIS A 252      -7.585   4.996 -41.340  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -7.704   3.332 -38.913  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -8.026   1.386 -40.404  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -9.326   2.563 -40.556  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -7.167   4.323 -42.446  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -8.802   0.550 -43.044  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -7.031   3.915 -44.923  1.00  0.00           H  
ATOM    157  HE2 HIS A 252      -7.942   1.591 -45.250  1.00  0.00           H  
ATOM    158  N   ASN A 253      -5.129   4.065 -39.728  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -3.681   3.922 -39.824  1.00  0.00           C  
ATOM    160  C   ASN A 253      -3.008   4.361 -38.529  1.00  0.00           C  
ATOM    161  O   ASN A 253      -2.243   5.327 -38.513  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -3.152   4.754 -40.989  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -3.507   4.156 -42.336  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -3.042   3.072 -42.688  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -4.334   4.861 -43.099  1.00  0.00           N  
ATOM    166  H   ASN A 253      -5.501   4.898 -39.370  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -3.458   2.881 -40.002  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -3.579   5.744 -40.930  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -2.078   4.824 -40.916  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -4.666   5.717 -42.756  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -4.580   4.496 -43.976  1.00  0.00           H  
ATOM    172  N   LEU A 254      -3.304   3.657 -37.445  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -2.741   3.978 -36.152  1.00  0.00           C  
ATOM    174  C   LEU A 254      -1.823   2.860 -35.671  1.00  0.00           C  
ATOM    175  O   LEU A 254      -2.244   1.715 -35.511  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -3.874   4.222 -35.164  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -5.137   4.818 -35.789  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -6.310   3.861 -35.636  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -5.460   6.165 -35.161  1.00  0.00           C  
ATOM    180  H   LEU A 254      -3.923   2.906 -37.512  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -2.163   4.884 -36.256  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -4.130   3.281 -34.699  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -3.521   4.896 -34.406  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -4.968   4.973 -36.848  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -5.959   2.845 -35.725  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -7.039   4.060 -36.408  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -6.765   4.002 -34.667  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -5.589   6.044 -34.095  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -6.371   6.554 -35.592  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -4.650   6.853 -35.351  1.00  0.00           H  
ATOM    191  N   HIS A 255      -0.559   3.208 -35.464  1.00  0.00           N  
ATOM    192  CA  HIS A 255       0.455   2.256 -35.023  1.00  0.00           C  
ATOM    193  C   HIS A 255       0.189   1.732 -33.612  1.00  0.00           C  
ATOM    194  O   HIS A 255       0.990   0.967 -33.081  1.00  0.00           O  
ATOM    195  CB  HIS A 255       1.843   2.898 -35.082  1.00  0.00           C  
ATOM    196  CG  HIS A 255       1.865   4.327 -34.635  1.00  0.00           C  
ATOM    197  ND1 HIS A 255       2.193   5.373 -35.473  1.00  0.00           N  
ATOM    198  CD2 HIS A 255       1.595   4.883 -33.431  1.00  0.00           C  
ATOM    199  CE1 HIS A 255       2.127   6.509 -34.802  1.00  0.00           C  
ATOM    200  NE2 HIS A 255       1.765   6.239 -33.562  1.00  0.00           N  
ATOM    201  H   HIS A 255      -0.295   4.138 -35.628  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.435   1.420 -35.706  1.00  0.00           H  
ATOM    203  HB2 HIS A 255       2.516   2.342 -34.446  1.00  0.00           H  
ATOM    204  HB3 HIS A 255       2.206   2.860 -36.099  1.00  0.00           H  
ATOM    205  HD1 HIS A 255       2.440   5.295 -36.418  1.00  0.00           H  
ATOM    206  HD2 HIS A 255       1.300   4.357 -32.533  1.00  0.00           H  
ATOM    207  HE1 HIS A 255       2.331   7.492 -35.200  1.00  0.00           H  
ATOM    208  HE2 HIS A 255       1.654   6.899 -32.846  1.00  0.00           H  
ATOM    209  N   ILE A 256      -0.917   2.153 -33.002  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.248   1.719 -31.646  1.00  0.00           C  
ATOM    211  C   ILE A 256      -1.082   0.211 -31.479  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.397  -0.247 -30.563  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.686   2.106 -31.254  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.560   2.293 -32.494  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -2.684   3.365 -30.404  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -5.029   2.025 -32.245  1.00  0.00           C  
ATOM    217  H   ILE A 256      -1.521   2.770 -33.468  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.570   2.217 -30.966  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -3.091   1.306 -30.661  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -3.464   3.310 -32.844  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -3.226   1.617 -33.268  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -2.430   3.111 -29.385  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -3.664   3.818 -30.428  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -1.956   4.062 -30.793  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -5.338   1.160 -32.812  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -5.609   2.883 -32.551  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -5.186   1.840 -31.192  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.707  -0.558 -32.367  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.620  -2.014 -32.310  1.00  0.00           C  
ATOM    230  C   THR A 257      -0.170  -2.473 -32.418  1.00  0.00           C  
ATOM    231  O   THR A 257       0.251  -3.409 -31.738  1.00  0.00           O  
ATOM    232  CB  THR A 257      -2.462  -2.670 -33.423  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -3.531  -3.428 -32.848  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -1.626  -3.577 -34.320  1.00  0.00           C  
ATOM    235  H   THR A 257      -2.236  -0.137 -33.076  1.00  0.00           H  
ATOM    236  HA  THR A 257      -2.018  -2.329 -31.361  1.00  0.00           H  
ATOM    237  HB  THR A 257      -2.881  -1.888 -34.026  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -4.256  -3.486 -33.473  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -1.216  -4.385 -33.732  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -0.820  -3.006 -34.759  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -2.248  -3.982 -35.104  1.00  0.00           H  
ATOM    242  N   GLU A 258       0.586  -1.804 -33.282  1.00  0.00           N  
ATOM    243  CA  GLU A 258       1.985  -2.141 -33.487  1.00  0.00           C  
ATOM    244  C   GLU A 258       2.782  -1.946 -32.202  1.00  0.00           C  
ATOM    245  O   GLU A 258       3.490  -2.849 -31.760  1.00  0.00           O  
ATOM    246  CB  GLU A 258       2.582  -1.288 -34.609  1.00  0.00           C  
ATOM    247  CG  GLU A 258       1.695  -1.186 -35.839  1.00  0.00           C  
ATOM    248  CD  GLU A 258       1.875  -2.358 -36.785  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       2.946  -2.445 -37.422  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       0.946  -3.186 -36.889  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.190  -1.069 -33.794  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.029  -3.180 -33.773  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       2.754  -0.290 -34.232  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       3.526  -1.718 -34.907  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       0.663  -1.156 -35.523  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       1.936  -0.275 -36.366  1.00  0.00           H  
ATOM    257  N   LYS A 259       2.655  -0.760 -31.613  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.356  -0.421 -30.378  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.039  -1.417 -29.268  1.00  0.00           C  
ATOM    260  O   LYS A 259       3.804  -1.558 -28.314  1.00  0.00           O  
ATOM    261  CB  LYS A 259       2.978   0.994 -29.936  1.00  0.00           C  
ATOM    262  CG  LYS A 259       3.875   2.074 -30.516  1.00  0.00           C  
ATOM    263  CD  LYS A 259       5.197   2.160 -29.768  1.00  0.00           C  
ATOM    264  CE  LYS A 259       6.269   2.828 -30.613  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       6.067   4.301 -30.704  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.073  -0.090 -32.022  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.422  -0.455 -30.576  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       1.963   1.196 -30.248  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       3.029   1.050 -28.859  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       4.074   1.845 -31.552  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       3.368   3.026 -30.445  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       5.052   2.736 -28.867  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       5.521   1.162 -29.514  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       7.234   2.635 -30.167  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       6.241   2.407 -31.607  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       6.596   4.782 -29.949  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       5.057   4.530 -30.603  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       6.399   4.652 -31.624  1.00  0.00           H  
ATOM    279  N   LEU A 260       1.913  -2.111 -29.397  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.513  -3.094 -28.399  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.239  -4.416 -28.622  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.475  -5.171 -27.679  1.00  0.00           O  
ATOM    283  CB  LEU A 260      -0.001  -3.311 -28.431  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -0.727  -2.964 -27.130  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -1.095  -1.489 -27.101  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -1.967  -3.827 -26.965  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.343  -1.962 -30.180  1.00  0.00           H  
ATOM    288  HA  LEU A 260       1.791  -2.708 -27.430  1.00  0.00           H  
ATOM    289  HB2 LEU A 260      -0.414  -2.704 -29.225  1.00  0.00           H  
ATOM    290  HB3 LEU A 260      -0.191  -4.349 -28.658  1.00  0.00           H  
ATOM    291  HG  LEU A 260      -0.069  -3.159 -26.296  1.00  0.00           H  
ATOM    292 HD11 LEU A 260      -0.267  -0.904 -27.474  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -1.318  -1.194 -26.086  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -1.962  -1.322 -27.723  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -1.798  -4.792 -27.419  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -2.807  -3.346 -27.442  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -2.178  -3.957 -25.913  1.00  0.00           H  
ATOM    298  N   GLU A 261       2.606  -4.685 -29.873  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.315  -5.908 -30.213  1.00  0.00           C  
ATOM    300  C   GLU A 261       4.775  -5.797 -29.800  1.00  0.00           C  
ATOM    301  O   GLU A 261       5.392  -6.772 -29.374  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.215  -6.175 -31.713  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.256  -7.298 -32.067  1.00  0.00           C  
ATOM    304  CD  GLU A 261       2.890  -8.350 -32.956  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.869  -8.989 -32.517  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       2.409  -8.534 -34.095  1.00  0.00           O  
ATOM    307  H   GLU A 261       2.405  -4.041 -30.584  1.00  0.00           H  
ATOM    308  HA  GLU A 261       2.857  -6.724 -29.674  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       2.879  -5.274 -32.204  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.193  -6.433 -32.086  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       1.926  -7.773 -31.154  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.404  -6.878 -32.580  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.314  -4.591 -29.929  1.00  0.00           N  
ATOM    314  CA  VAL A 262       6.686  -4.319 -29.575  1.00  0.00           C  
ATOM    315  C   VAL A 262       6.837  -4.186 -28.065  1.00  0.00           C  
ATOM    316  O   VAL A 262       7.918  -4.397 -27.515  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.172  -3.031 -30.256  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       7.990  -3.366 -31.484  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.013  -2.133 -30.631  1.00  0.00           C  
ATOM    320  H   VAL A 262       4.771  -3.858 -30.271  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.295  -5.141 -29.922  1.00  0.00           H  
ATOM    322  HB  VAL A 262       7.783  -2.498 -29.565  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       8.427  -2.464 -31.884  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       7.344  -3.815 -32.225  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       8.771  -4.061 -31.218  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       6.374  -1.127 -30.788  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       5.285  -2.134 -29.835  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       5.554  -2.496 -31.539  1.00  0.00           H  
ATOM    329  N   LEU A 263       5.738  -3.843 -27.403  1.00  0.00           N  
ATOM    330  CA  LEU A 263       5.730  -3.686 -25.954  1.00  0.00           C  
ATOM    331  C   LEU A 263       5.809  -5.045 -25.264  1.00  0.00           C  
ATOM    332  O   LEU A 263       6.652  -5.260 -24.395  1.00  0.00           O  
ATOM    333  CB  LEU A 263       4.467  -2.943 -25.510  1.00  0.00           C  
ATOM    334  CG  LEU A 263       4.713  -1.605 -24.811  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       5.439  -0.641 -25.737  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       3.400  -1.000 -24.334  1.00  0.00           C  
ATOM    337  H   LEU A 263       4.908  -3.693 -27.902  1.00  0.00           H  
ATOM    338  HA  LEU A 263       6.596  -3.104 -25.678  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       3.856  -2.763 -26.382  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       3.919  -3.582 -24.834  1.00  0.00           H  
ATOM    341  HG  LEU A 263       5.338  -1.771 -23.946  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       5.872   0.160 -25.154  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       4.739  -0.231 -26.449  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       6.222  -1.168 -26.262  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       3.595  -0.058 -23.843  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       2.922  -1.675 -23.641  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       2.751  -0.836 -25.182  1.00  0.00           H  
ATOM    348  N   ALA A 264       4.927  -5.958 -25.662  1.00  0.00           N  
ATOM    349  CA  ALA A 264       4.898  -7.298 -25.086  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.222  -8.020 -25.312  1.00  0.00           C  
ATOM    351  O   ALA A 264       6.739  -8.685 -24.413  1.00  0.00           O  
ATOM    352  CB  ALA A 264       3.751  -8.101 -25.680  1.00  0.00           C  
ATOM    353  H   ALA A 264       4.282  -5.726 -26.363  1.00  0.00           H  
ATOM    354  HA  ALA A 264       4.729  -7.202 -24.022  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       3.655  -7.870 -26.730  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       2.833  -7.848 -25.170  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       3.949  -9.156 -25.559  1.00  0.00           H  
ATOM    358  N   LYS A 265       6.767  -7.884 -26.517  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.032  -8.523 -26.863  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.166  -7.980 -25.998  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.121  -8.692 -25.694  1.00  0.00           O  
ATOM    362  CB  LYS A 265       8.353  -8.302 -28.342  1.00  0.00           C  
ATOM    363  CG  LYS A 265       9.337  -9.313 -28.909  1.00  0.00           C  
ATOM    364  CD  LYS A 265      10.037  -8.775 -30.148  1.00  0.00           C  
ATOM    365  CE  LYS A 265      11.452  -9.318 -30.270  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      12.174  -8.729 -31.432  1.00  0.00           N  
ATOM    367  H   LYS A 265       6.307  -7.340 -27.191  1.00  0.00           H  
ATOM    368  HA  LYS A 265       7.930  -9.582 -26.678  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       7.437  -8.367 -28.911  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       8.774  -7.315 -28.465  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      10.080  -9.539 -28.158  1.00  0.00           H  
ATOM    372  HG3 LYS A 265       8.802 -10.214 -29.171  1.00  0.00           H  
ATOM    373  HD2 LYS A 265       9.474  -9.066 -31.022  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      10.078  -7.697 -30.086  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      11.993  -9.085 -29.366  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      11.402 -10.390 -30.393  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      11.558  -8.055 -31.931  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      12.457  -9.478 -32.094  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      13.026  -8.229 -31.106  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.048  -6.716 -25.604  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.057  -6.075 -24.773  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.190  -6.788 -23.434  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.295  -7.114 -23.000  1.00  0.00           O  
ATOM    384  CB  ALA A 266       9.711  -4.608 -24.561  1.00  0.00           C  
ATOM    385  H   ALA A 266       8.260  -6.204 -25.878  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.002  -6.127 -25.294  1.00  0.00           H  
ATOM    387  HB1 ALA A 266       8.905  -4.330 -25.223  1.00  0.00           H  
ATOM    388  HB2 ALA A 266      10.578  -4.000 -24.773  1.00  0.00           H  
ATOM    389  HB3 ALA A 266       9.405  -4.455 -23.537  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.055  -7.034 -22.789  1.00  0.00           N  
ATOM    391  CA  TYR A 267       9.043  -7.718 -21.502  1.00  0.00           C  
ATOM    392  C   TYR A 267       9.525  -9.153 -21.660  1.00  0.00           C  
ATOM    393  O   TYR A 267      10.221  -9.685 -20.796  1.00  0.00           O  
ATOM    394  CB  TYR A 267       7.634  -7.704 -20.906  1.00  0.00           C  
ATOM    395  CG  TYR A 267       7.188  -6.339 -20.433  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       6.764  -5.373 -21.338  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       7.188  -6.015 -19.083  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       6.356  -4.124 -20.912  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       6.780  -4.769 -18.647  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       6.364  -3.827 -19.566  1.00  0.00           C  
ATOM    401  OH  TYR A 267       5.957  -2.585 -19.135  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.206  -6.754 -23.190  1.00  0.00           H  
ATOM    403  HA  TYR A 267       9.713  -7.193 -20.839  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       6.934  -8.042 -21.653  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       7.602  -8.375 -20.062  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       6.758  -5.609 -22.392  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       7.514  -6.754 -18.366  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       6.030  -3.387 -21.631  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       6.788  -4.536 -17.592  1.00  0.00           H  
ATOM    410  HH  TYR A 267       6.656  -2.179 -18.618  1.00  0.00           H  
ATOM    411  N   SER A 268       9.155  -9.773 -22.776  1.00  0.00           N  
ATOM    412  CA  SER A 268       9.551 -11.147 -23.058  1.00  0.00           C  
ATOM    413  C   SER A 268      11.070 -11.271 -23.107  1.00  0.00           C  
ATOM    414  O   SER A 268      11.628 -12.324 -22.799  1.00  0.00           O  
ATOM    415  CB  SER A 268       8.943 -11.612 -24.382  1.00  0.00           C  
ATOM    416  OG  SER A 268       9.947 -11.839 -25.356  1.00  0.00           O  
ATOM    417  H   SER A 268       8.604  -9.293 -23.428  1.00  0.00           H  
ATOM    418  HA  SER A 268       9.177 -11.771 -22.260  1.00  0.00           H  
ATOM    419  HB2 SER A 268       8.401 -12.532 -24.223  1.00  0.00           H  
ATOM    420  HB3 SER A 268       8.266 -10.854 -24.750  1.00  0.00           H  
ATOM    421  HG  SER A 268       9.612 -12.435 -26.029  1.00  0.00           H  
ATOM    422  N   VAL A 269      11.733 -10.186 -23.496  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.188 -10.170 -23.584  1.00  0.00           C  
ATOM    424  C   VAL A 269      13.813  -9.705 -22.271  1.00  0.00           C  
ATOM    425  O   VAL A 269      14.977  -9.990 -21.991  1.00  0.00           O  
ATOM    426  CB  VAL A 269      13.669  -9.256 -24.730  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.180  -9.336 -24.889  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      12.974  -9.624 -26.031  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.229  -9.374 -23.728  1.00  0.00           H  
ATOM    430  HA  VAL A 269      13.521 -11.177 -23.792  1.00  0.00           H  
ATOM    431  HB  VAL A 269      13.410  -8.236 -24.484  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      15.555 -10.187 -24.339  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      15.631  -8.433 -24.506  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      15.427  -9.447 -25.934  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      13.440 -10.501 -26.454  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      13.055  -8.802 -26.728  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      11.931  -9.828 -25.837  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.031  -8.990 -21.467  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.509  -8.488 -20.183  1.00  0.00           C  
ATOM    440  C   GLN A 270      13.404  -9.558 -19.100  1.00  0.00           C  
ATOM    441  O   GLN A 270      14.132  -9.522 -18.107  1.00  0.00           O  
ATOM    442  CB  GLN A 270      12.716  -7.247 -19.766  1.00  0.00           C  
ATOM    443  CG  GLN A 270      13.449  -5.943 -20.024  1.00  0.00           C  
ATOM    444  CD  GLN A 270      13.722  -5.163 -18.751  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      14.774  -4.539 -18.607  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      12.773  -5.193 -17.821  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.110  -8.797 -21.743  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.548  -8.215 -20.300  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      11.786  -7.228 -20.315  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      12.501  -7.311 -18.711  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      14.391  -6.167 -20.497  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      12.850  -5.332 -20.683  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      11.961  -5.710 -18.004  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      12.925  -4.698 -16.989  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.496 -10.508 -19.298  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.315 -11.575 -18.331  1.00  0.00           C  
ATOM    457  C   GLY A 271      10.956 -11.530 -17.660  1.00  0.00           C  
ATOM    458  O   GLY A 271      10.699 -12.279 -16.717  1.00  0.00           O  
ATOM    459  H   GLY A 271      11.945 -10.485 -20.109  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      12.424 -12.524 -18.834  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      13.080 -11.492 -17.573  1.00  0.00           H  
ATOM    462  N   ASP A 272      10.083 -10.653 -18.145  1.00  0.00           N  
ATOM    463  CA  ASP A 272       8.745 -10.517 -17.585  1.00  0.00           C  
ATOM    464  C   ASP A 272       7.753 -11.410 -18.324  1.00  0.00           C  
ATOM    465  O   ASP A 272       7.006 -10.946 -19.186  1.00  0.00           O  
ATOM    466  CB  ASP A 272       8.286  -9.059 -17.651  1.00  0.00           C  
ATOM    467  CG  ASP A 272       8.597  -8.297 -16.379  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       8.561  -8.912 -15.293  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       8.875  -7.082 -16.468  1.00  0.00           O  
ATOM    470  H   ASP A 272      10.345 -10.083 -18.898  1.00  0.00           H  
ATOM    471  HA  ASP A 272       8.786 -10.825 -16.550  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       8.786  -8.569 -18.474  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       7.219  -9.031 -17.816  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.753 -12.694 -17.981  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.854 -13.656 -18.609  1.00  0.00           C  
ATOM    476  C   LYS A 273       5.407 -13.385 -18.212  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.486 -13.604 -18.997  1.00  0.00           O  
ATOM    478  CB  LYS A 273       7.245 -15.082 -18.212  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.672 -16.150 -19.129  1.00  0.00           C  
ATOM    480  CD  LYS A 273       7.368 -17.487 -18.928  1.00  0.00           C  
ATOM    481  CE  LYS A 273       6.971 -18.129 -17.608  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       6.710 -19.587 -17.754  1.00  0.00           N  
ATOM    483  H   LYS A 273       8.373 -13.002 -17.286  1.00  0.00           H  
ATOM    484  HA  LYS A 273       6.949 -13.550 -19.679  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       8.322 -15.164 -18.228  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.893 -15.272 -17.209  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       5.619 -16.267 -18.917  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       6.801 -15.837 -20.155  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       7.096 -18.150 -19.736  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       8.437 -17.327 -18.933  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       7.771 -17.986 -16.897  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       6.076 -17.646 -17.243  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       5.773 -19.742 -18.182  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       6.734 -20.050 -16.823  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       7.433 -20.021 -18.364  1.00  0.00           H  
ATOM    496  N   TRP A 274       5.218 -12.908 -16.987  1.00  0.00           N  
ATOM    497  CA  TRP A 274       3.885 -12.604 -16.479  1.00  0.00           C  
ATOM    498  C   TRP A 274       3.256 -11.448 -17.251  1.00  0.00           C  
ATOM    499  O   TRP A 274       2.129 -11.551 -17.736  1.00  0.00           O  
ATOM    500  CB  TRP A 274       3.955 -12.257 -14.991  1.00  0.00           C  
ATOM    501  CG  TRP A 274       4.406 -13.397 -14.132  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       5.385 -13.361 -13.187  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       3.898 -14.738 -14.132  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       5.524 -14.595 -12.599  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       4.621 -15.458 -13.163  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       2.902 -15.400 -14.857  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       4.381 -16.804 -12.900  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       2.665 -16.736 -14.596  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       3.401 -17.426 -13.624  1.00  0.00           C  
ATOM    510  H   TRP A 274       5.994 -12.754 -16.408  1.00  0.00           H  
ATOM    511  HA  TRP A 274       3.275 -13.484 -16.604  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       4.650 -11.444 -14.852  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       2.979 -11.950 -14.651  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       5.958 -12.480 -12.951  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       6.165 -14.820 -11.892  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       2.324 -14.885 -15.610  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274       4.939 -17.350 -12.154  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       1.900 -17.264 -15.147  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       3.182 -18.470 -13.454  1.00  0.00           H  
ATOM    520  N   ARG A 275       3.993 -10.347 -17.354  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.514  -9.163 -18.061  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.363  -9.433 -19.554  1.00  0.00           C  
ATOM    523  O   ARG A 275       2.371  -9.040 -20.168  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.477  -7.995 -17.842  1.00  0.00           C  
ATOM    525  CG  ARG A 275       3.780  -6.688 -17.507  1.00  0.00           C  
ATOM    526  CD  ARG A 275       4.349  -6.062 -16.244  1.00  0.00           C  
ATOM    527  NE  ARG A 275       4.458  -7.030 -15.155  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       5.530  -7.150 -14.379  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       6.586  -6.371 -14.573  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       5.548  -8.053 -13.407  1.00  0.00           N  
ATOM    531  H   ARG A 275       4.882 -10.328 -16.942  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.550  -8.902 -17.654  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.144  -8.241 -17.028  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       5.059  -7.849 -18.740  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       3.913  -5.999 -18.329  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       2.727  -6.878 -17.362  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       5.331  -5.669 -16.463  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       3.700  -5.257 -15.935  1.00  0.00           H  
ATOM    539  HE  ARG A 275       3.691  -7.618 -14.994  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       6.577  -5.689 -15.304  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       7.391  -6.464 -13.986  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       4.756  -8.643 -13.259  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       6.355  -8.143 -12.824  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.355 -10.100 -20.135  1.00  0.00           N  
ATOM    545  CA  ALA A 276       4.340 -10.416 -21.559  1.00  0.00           C  
ATOM    546  C   ALA A 276       3.181 -11.346 -21.912  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.771 -11.425 -23.070  1.00  0.00           O  
ATOM    548  CB  ALA A 276       5.663 -11.038 -21.975  1.00  0.00           C  
ATOM    549  H   ALA A 276       5.121 -10.381 -19.593  1.00  0.00           H  
ATOM    550  HA  ALA A 276       4.219  -9.490 -22.102  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       5.663 -12.089 -21.726  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       6.471 -10.544 -21.455  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       5.798 -10.921 -23.040  1.00  0.00           H  
ATOM    554  N   LEU A 277       2.658 -12.045 -20.911  1.00  0.00           N  
ATOM    555  CA  LEU A 277       1.549 -12.966 -21.122  1.00  0.00           C  
ATOM    556  C   LEU A 277       0.246 -12.197 -21.336  1.00  0.00           C  
ATOM    557  O   LEU A 277      -0.444 -12.393 -22.337  1.00  0.00           O  
ATOM    558  CB  LEU A 277       1.428 -13.927 -19.930  1.00  0.00           C  
ATOM    559  CG  LEU A 277       0.006 -14.189 -19.428  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -0.721 -15.152 -20.356  1.00  0.00           C  
ATOM    561  CD2 LEU A 277       0.035 -14.735 -18.009  1.00  0.00           C  
ATOM    562  H   LEU A 277       3.025 -11.940 -20.008  1.00  0.00           H  
ATOM    563  HA  LEU A 277       1.762 -13.539 -22.013  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       1.863 -14.874 -20.216  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       2.004 -13.522 -19.111  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -0.539 -13.257 -19.419  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -0.024 -15.885 -20.732  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.147 -14.602 -21.183  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -1.510 -15.650 -19.811  1.00  0.00           H  
ATOM    570 HD21 LEU A 277       0.991 -14.515 -17.558  1.00  0.00           H  
ATOM    571 HD22 LEU A 277      -0.115 -15.804 -18.031  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -0.751 -14.274 -17.430  1.00  0.00           H  
ATOM    573  N   GLY A 278      -0.082 -11.318 -20.393  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.298 -10.534 -20.507  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.193  -9.471 -21.580  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.200  -9.054 -22.152  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.506 -11.200 -19.618  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -2.118 -11.194 -20.748  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -1.499 -10.056 -19.560  1.00  0.00           H  
ATOM    580  N   TYR A 279       0.033  -9.036 -21.855  1.00  0.00           N  
ATOM    581  CA  TYR A 279       0.273  -8.020 -22.872  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.063  -8.564 -24.255  1.00  0.00           C  
ATOM    583  O   TYR A 279      -0.710  -7.891 -25.057  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.731  -7.557 -22.824  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.912  -6.174 -22.236  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       1.324  -5.829 -21.024  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       2.671  -5.213 -22.893  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       1.487  -4.567 -20.486  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       2.839  -3.951 -22.360  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       2.245  -3.631 -21.157  1.00  0.00           C  
ATOM    591  OH  TYR A 279       2.411  -2.374 -20.624  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.795  -9.412 -21.367  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.372  -7.180 -22.660  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       2.301  -8.249 -22.223  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       2.130  -7.546 -23.829  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       0.730  -6.565 -20.501  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       3.134  -5.466 -23.835  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       1.022  -4.318 -19.543  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       3.433  -3.218 -22.885  1.00  0.00           H  
ATOM    600  HH  TYR A 279       1.734  -2.215 -19.961  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.367  -9.793 -24.520  1.00  0.00           N  
ATOM    602  CA  ALA A 280       0.098 -10.436 -25.799  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.395 -10.690 -25.958  1.00  0.00           C  
ATOM    604  O   ALA A 280      -1.921 -10.697 -27.070  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.874 -11.739 -25.915  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.868 -10.285 -23.836  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.427  -9.772 -26.585  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       1.052 -12.140 -24.929  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       1.819 -11.553 -26.405  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       0.302 -12.448 -26.495  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.070 -10.889 -24.829  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.504 -11.133 -24.828  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.250  -9.905 -25.341  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.163 -10.015 -26.161  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -3.977 -11.492 -23.416  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -5.188 -12.411 -23.391  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -6.474 -11.648 -23.663  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -7.160 -11.236 -22.372  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -7.523 -12.413 -21.535  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.589 -10.864 -23.975  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.702 -11.964 -25.488  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.169 -11.986 -22.895  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -4.228 -10.583 -22.888  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -5.066 -13.171 -24.149  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -5.254 -12.876 -22.419  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.241 -10.763 -24.235  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -7.142 -12.281 -24.230  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -6.492 -10.599 -21.812  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -8.058 -10.687 -22.617  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -6.872 -13.202 -21.727  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -8.492 -12.719 -21.749  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -7.463 -12.166 -20.527  1.00  0.00           H  
ATOM    633  N   ALA A 282      -3.844  -8.734 -24.859  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.463  -7.483 -25.277  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.346  -7.306 -26.785  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.330  -7.007 -27.462  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -3.828  -6.306 -24.551  1.00  0.00           C  
ATOM    638  H   ALA A 282      -3.105  -8.710 -24.215  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.509  -7.522 -25.007  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -3.648  -6.572 -23.520  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -4.493  -5.456 -24.592  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -2.891  -6.054 -25.027  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.137  -7.500 -27.306  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.887  -7.370 -28.738  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.796  -8.295 -29.536  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.171  -7.984 -30.665  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.421  -7.684 -29.090  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.471  -6.926 -28.163  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.137  -7.335 -30.544  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.866  -7.613 -27.978  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.395  -7.743 -26.713  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.096  -6.347 -29.022  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.264  -8.745 -28.964  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.285  -5.944 -28.571  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -0.930  -6.827 -27.190  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.004  -8.244 -31.113  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -0.238  -6.740 -30.603  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -1.967  -6.776 -30.949  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       1.438  -7.090 -27.225  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.407  -7.602 -28.912  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       0.707  -8.633 -27.666  1.00  0.00           H  
ATOM    662  N   ASN A 284      -4.150  -9.429 -28.943  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -5.024 -10.391 -29.604  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.389  -9.767 -29.863  1.00  0.00           C  
ATOM    665  O   ASN A 284      -7.000  -9.994 -30.907  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -5.176 -11.650 -28.748  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -4.847 -12.916 -29.512  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -5.517 -13.260 -30.487  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -3.810 -13.620 -29.073  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.823  -9.621 -28.039  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.574 -10.657 -30.550  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -4.511 -11.583 -27.900  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -6.195 -11.717 -28.396  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -3.323 -13.286 -28.291  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -3.575 -14.445 -29.548  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.854  -8.972 -28.904  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.143  -8.303 -29.026  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.122  -7.277 -30.156  1.00  0.00           C  
ATOM    679  O   ALA A 285      -9.050  -7.209 -30.962  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.520  -7.638 -27.710  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.315  -8.828 -28.097  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.887  -9.053 -29.250  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -9.405  -8.110 -27.310  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -8.717  -6.590 -27.881  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -7.706  -7.743 -27.008  1.00  0.00           H  
ATOM    686  N   LEU A 286      -7.056  -6.480 -30.211  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -6.917  -5.460 -31.249  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.491  -6.083 -32.574  1.00  0.00           C  
ATOM    689  O   LEU A 286      -6.642  -5.475 -33.634  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -5.910  -4.381 -30.834  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -4.986  -4.746 -29.672  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -3.583  -4.218 -29.926  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -5.536  -4.193 -28.366  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.349  -6.584 -29.541  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -7.886  -4.999 -31.383  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -5.295  -4.143 -31.691  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -6.460  -3.496 -30.556  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -4.930  -5.820 -29.588  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -3.375  -4.244 -30.984  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -2.867  -4.834 -29.402  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -3.511  -3.201 -29.570  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -4.721  -3.829 -27.758  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -6.059  -4.975 -27.837  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -6.217  -3.383 -28.577  1.00  0.00           H  
ATOM    705  N   LYS A 287      -5.953  -7.298 -32.505  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.498  -8.005 -33.698  1.00  0.00           C  
ATOM    707  C   LYS A 287      -6.621  -8.122 -34.724  1.00  0.00           C  
ATOM    708  O   LYS A 287      -6.451  -7.762 -35.889  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -4.978  -9.394 -33.325  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -3.643  -9.734 -33.968  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.527  -9.780 -32.937  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.275 -10.435 -33.498  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -0.672  -9.632 -34.596  1.00  0.00           N  
ATOM    714  H   LYS A 287      -5.857  -7.728 -31.631  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -4.690  -7.435 -34.132  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -4.859  -9.444 -32.252  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.701 -10.134 -33.632  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -3.720 -10.698 -34.445  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.409  -8.981 -34.707  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -2.288  -8.771 -32.635  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -2.865 -10.343 -32.079  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -0.553 -10.538 -32.702  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -1.535 -11.411 -33.877  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -0.687  -8.622 -34.350  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -1.208  -9.771 -35.477  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287       0.313  -9.925 -34.753  1.00  0.00           H  
ATOM    727  N   SER A 288      -7.772  -8.620 -34.281  1.00  0.00           N  
ATOM    728  CA  SER A 288      -8.925  -8.776 -35.159  1.00  0.00           C  
ATOM    729  C   SER A 288      -9.665  -7.451 -35.309  1.00  0.00           C  
ATOM    730  O   SER A 288     -10.550  -7.313 -36.155  1.00  0.00           O  
ATOM    731  CB  SER A 288      -9.872  -9.845 -34.612  1.00  0.00           C  
ATOM    732  OG  SER A 288     -10.079  -9.680 -33.220  1.00  0.00           O  
ATOM    733  H   SER A 288      -7.847  -8.884 -33.340  1.00  0.00           H  
ATOM    734  HA  SER A 288      -8.565  -9.086 -36.128  1.00  0.00           H  
ATOM    735  HB2 SER A 288     -10.824  -9.772 -35.117  1.00  0.00           H  
ATOM    736  HB3 SER A 288      -9.446 -10.822 -34.787  1.00  0.00           H  
ATOM    737  HG  SER A 288     -10.619 -10.401 -32.890  1.00  0.00           H  
ATOM    738  N   PHE A 289      -9.292  -6.477 -34.484  1.00  0.00           N  
ATOM    739  CA  PHE A 289      -9.913  -5.159 -34.520  1.00  0.00           C  
ATOM    740  C   PHE A 289      -9.292  -4.300 -35.617  1.00  0.00           C  
ATOM    741  O   PHE A 289      -8.122  -3.925 -35.537  1.00  0.00           O  
ATOM    742  CB  PHE A 289      -9.758  -4.465 -33.164  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -10.598  -3.228 -33.017  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -11.981  -3.306 -33.039  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -10.002  -1.987 -32.851  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -12.755  -2.169 -32.901  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -10.771  -0.847 -32.712  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -12.149  -0.938 -32.737  1.00  0.00           C  
ATOM    749  H   PHE A 289      -8.579  -6.651 -33.835  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -10.964  -5.290 -34.730  1.00  0.00           H  
ATOM    751  HB2 PHE A 289     -10.040  -5.153 -32.382  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -8.723  -4.182 -33.030  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -12.456  -4.267 -33.168  1.00  0.00           H  
ATOM    754  HD2 PHE A 289      -8.925  -1.915 -32.832  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -13.832  -2.243 -32.921  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -10.294   0.113 -32.584  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -12.752  -0.049 -32.628  1.00  0.00           H  
ATOM    758  N   HIS A 290     -10.080  -3.993 -36.643  1.00  0.00           N  
ATOM    759  CA  HIS A 290      -9.602  -3.180 -37.755  1.00  0.00           C  
ATOM    760  C   HIS A 290     -10.357  -1.856 -37.831  1.00  0.00           C  
ATOM    761  O   HIS A 290      -9.866  -0.885 -38.407  1.00  0.00           O  
ATOM    762  CB  HIS A 290      -9.754  -3.941 -39.073  1.00  0.00           C  
ATOM    763  CG  HIS A 290      -8.563  -4.780 -39.427  1.00  0.00           C  
ATOM    764  ND1 HIS A 290      -8.536  -5.625 -40.516  1.00  0.00           N  
ATOM    765  CD2 HIS A 290      -7.351  -4.899 -38.832  1.00  0.00           C  
ATOM    766  CE1 HIS A 290      -7.362  -6.230 -40.574  1.00  0.00           C  
ATOM    767  NE2 HIS A 290      -6.626  -5.806 -39.564  1.00  0.00           N  
ATOM    768  H   HIS A 290     -11.004  -4.321 -36.652  1.00  0.00           H  
ATOM    769  HA  HIS A 290      -8.556  -2.974 -37.588  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -10.611  -4.594 -39.007  1.00  0.00           H  
ATOM    771  HB3 HIS A 290      -9.911  -3.231 -39.873  1.00  0.00           H  
ATOM    772  HD1 HIS A 290      -9.270  -5.763 -41.151  1.00  0.00           H  
ATOM    773  HD2 HIS A 290      -7.019  -4.378 -37.945  1.00  0.00           H  
ATOM    774  HE1 HIS A 290      -7.057  -6.947 -41.322  1.00  0.00           H  
ATOM    775  HE2 HIS A 290      -5.748  -6.167 -39.316  1.00  0.00           H  
ATOM    776  N   LYS A 291     -11.552  -1.825 -37.249  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -12.372  -0.618 -37.254  1.00  0.00           C  
ATOM    778  C   LYS A 291     -11.635   0.542 -36.584  1.00  0.00           C  
ATOM    779  O   LYS A 291     -11.040   0.376 -35.519  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -13.702  -0.877 -36.546  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -14.681  -1.691 -37.374  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -15.875  -2.140 -36.546  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -15.826  -3.633 -36.263  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -16.066  -4.440 -37.491  1.00  0.00           N  
ATOM    785  H   LYS A 291     -11.890  -2.631 -36.806  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -12.567  -0.358 -38.283  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -13.510  -1.409 -35.625  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -14.162   0.073 -36.312  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -15.033  -1.086 -38.196  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -14.173  -2.563 -37.759  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -15.872  -1.606 -35.608  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -16.781  -1.915 -37.089  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -14.852  -3.880 -35.867  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -16.583  -3.874 -35.531  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -15.683  -5.400 -37.370  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -15.603  -3.995 -38.309  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -17.087  -4.507 -37.680  1.00  0.00           H  
ATOM    798  N   PRO A 292     -11.658   1.734 -37.208  1.00  0.00           N  
ATOM    799  CA  PRO A 292     -10.983   2.923 -36.673  1.00  0.00           C  
ATOM    800  C   PRO A 292     -11.379   3.228 -35.230  1.00  0.00           C  
ATOM    801  O   PRO A 292     -12.557   3.179 -34.875  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -11.450   4.049 -37.599  1.00  0.00           C  
ATOM    803  CG  PRO A 292     -11.813   3.370 -38.873  1.00  0.00           C  
ATOM    804  CD  PRO A 292     -12.337   2.016 -38.489  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -9.909   2.827 -36.734  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -12.300   4.549 -37.161  1.00  0.00           H  
ATOM    807  HB3 PRO A 292     -10.645   4.755 -37.745  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -12.577   3.936 -39.385  1.00  0.00           H  
ATOM    809  HG3 PRO A 292     -10.938   3.269 -39.498  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -13.409   2.048 -38.358  1.00  0.00           H  
ATOM    811  HD3 PRO A 292     -12.069   1.282 -39.235  1.00  0.00           H  
ATOM    812  N   VAL A 293     -10.384   3.547 -34.405  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.621   3.867 -33.001  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.813   5.371 -32.815  1.00  0.00           C  
ATOM    815  O   VAL A 293     -10.260   6.172 -33.570  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -9.456   3.385 -32.112  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -8.190   4.179 -32.401  1.00  0.00           C  
ATOM    818  CG2 VAL A 293      -9.831   3.482 -30.640  1.00  0.00           C  
ATOM    819  H   VAL A 293      -9.468   3.571 -34.751  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -11.522   3.359 -32.689  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -9.263   2.347 -32.342  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -7.481   3.549 -32.919  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -7.758   4.517 -31.471  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -8.433   5.031 -33.017  1.00  0.00           H  
ATOM    825 HG21 VAL A 293      -8.956   3.742 -30.062  1.00  0.00           H  
ATOM    826 HG22 VAL A 293     -10.214   2.530 -30.303  1.00  0.00           H  
ATOM    827 HG23 VAL A 293     -10.588   4.240 -30.509  1.00  0.00           H  
ATOM    828  N   THR A 294     -11.602   5.749 -31.814  1.00  0.00           N  
ATOM    829  CA  THR A 294     -11.864   7.158 -31.546  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.666   7.494 -30.071  1.00  0.00           C  
ATOM    831  O   THR A 294     -11.126   8.549 -29.736  1.00  0.00           O  
ATOM    832  CB  THR A 294     -13.295   7.549 -31.960  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -13.526   7.192 -33.327  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -13.525   9.042 -31.778  1.00  0.00           C  
ATOM    835  H   THR A 294     -12.020   5.067 -31.248  1.00  0.00           H  
ATOM    836  HA  THR A 294     -11.171   7.743 -32.133  1.00  0.00           H  
ATOM    837  HB  THR A 294     -13.994   7.015 -31.333  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -14.347   7.587 -33.627  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -14.514   9.299 -32.123  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -12.790   9.591 -32.348  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -13.431   9.296 -30.732  1.00  0.00           H  
ATOM    842  N   SER A 295     -12.113   6.601 -29.193  1.00  0.00           N  
ATOM    843  CA  SER A 295     -11.987   6.822 -27.756  1.00  0.00           C  
ATOM    844  C   SER A 295     -11.605   5.541 -27.020  1.00  0.00           C  
ATOM    845  O   SER A 295     -11.647   4.447 -27.586  1.00  0.00           O  
ATOM    846  CB  SER A 295     -13.296   7.375 -27.192  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.961   8.186 -28.145  1.00  0.00           O  
ATOM    848  H   SER A 295     -12.540   5.781 -29.518  1.00  0.00           H  
ATOM    849  HA  SER A 295     -11.207   7.553 -27.603  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -13.945   6.556 -26.921  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -13.085   7.972 -26.315  1.00  0.00           H  
ATOM    852  HG  SER A 295     -14.856   8.362 -27.848  1.00  0.00           H  
ATOM    853  N   TYR A 296     -11.235   5.692 -25.752  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -10.841   4.562 -24.916  1.00  0.00           C  
ATOM    855  C   TYR A 296     -12.018   3.622 -24.665  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.864   2.401 -24.690  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.276   5.061 -23.579  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -11.302   5.735 -22.690  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.046   6.815 -23.150  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.531   5.286 -21.395  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -12.986   7.429 -22.348  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -12.470   5.896 -20.584  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -13.196   6.966 -21.066  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -14.133   7.575 -20.263  1.00  0.00           O  
ATOM    865  H   TYR A 296     -11.224   6.593 -25.366  1.00  0.00           H  
ATOM    866  HA  TYR A 296     -10.069   4.018 -25.439  1.00  0.00           H  
ATOM    867  HB2 TYR A 296      -9.866   4.224 -23.034  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.488   5.773 -23.776  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -11.880   7.176 -24.154  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -10.961   4.449 -21.021  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -13.554   8.265 -22.728  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -12.633   5.534 -19.580  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -13.743   8.342 -19.839  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.192   4.197 -24.420  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.391   3.408 -24.161  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.736   2.542 -25.366  1.00  0.00           C  
ATOM    877  O   GLN A 297     -15.152   1.392 -25.220  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.567   4.326 -23.824  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -16.402   3.839 -22.652  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.516   2.902 -23.080  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -18.661   3.318 -23.249  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -17.183   1.628 -23.256  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.252   5.175 -24.412  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -14.191   2.767 -23.317  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -15.185   5.307 -23.581  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -16.208   4.404 -24.689  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -15.760   3.316 -21.960  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -16.841   4.694 -22.159  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -16.251   1.368 -23.102  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -17.883   1.000 -23.531  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.556   3.103 -26.555  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.845   2.388 -27.791  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.827   1.276 -28.022  1.00  0.00           C  
ATOM    894  O   GLU A 298     -14.130   0.266 -28.659  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.845   3.354 -28.976  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -15.266   4.771 -28.611  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -16.731   4.863 -28.227  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -17.533   4.055 -28.741  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -17.076   5.743 -27.410  1.00  0.00           O  
ATOM    900  H   GLU A 298     -14.219   4.023 -26.602  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.823   1.949 -27.700  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.852   3.392 -29.390  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -15.525   2.982 -29.728  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -14.670   5.109 -27.776  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -15.092   5.414 -29.462  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.620   1.466 -27.497  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.558   0.477 -27.641  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.636  -0.575 -26.540  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.121  -1.684 -26.690  1.00  0.00           O  
ATOM    910  CB  ALA A 299     -10.198   1.159 -27.627  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.440   2.290 -26.997  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.682  -0.007 -28.598  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.730   1.048 -28.594  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.575   0.703 -26.871  1.00  0.00           H  
ATOM    915  HB3 ALA A 299     -10.323   2.208 -27.406  1.00  0.00           H  
ATOM    916  N   CYS A 300     -12.281  -0.219 -25.434  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -12.426  -1.129 -24.304  1.00  0.00           C  
ATOM    918  C   CYS A 300     -13.528  -2.151 -24.568  1.00  0.00           C  
ATOM    919  O   CYS A 300     -13.531  -3.238 -23.987  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -12.726  -0.341 -23.024  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -14.093  -0.999 -22.039  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.669   0.680 -25.376  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -11.490  -1.652 -24.180  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -11.846  -0.340 -22.398  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -12.972   0.677 -23.287  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -15.123  -1.195 -22.849  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.460  -1.795 -25.448  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.568  -2.681 -25.793  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.059  -4.012 -26.341  1.00  0.00           C  
ATOM    930  O   SER A 301     -15.740  -5.032 -26.247  1.00  0.00           O  
ATOM    931  CB  SER A 301     -16.479  -2.008 -26.821  1.00  0.00           C  
ATOM    932  OG  SER A 301     -17.465  -1.210 -26.187  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.400  -0.916 -25.876  1.00  0.00           H  
ATOM    934  HA  SER A 301     -16.135  -2.869 -24.893  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -15.886  -1.378 -27.467  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -16.972  -2.766 -27.412  1.00  0.00           H  
ATOM    937  HG  SER A 301     -17.187  -1.011 -25.290  1.00  0.00           H  
ATOM    938  N   ILE A 302     -13.856  -3.993 -26.913  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.258  -5.201 -27.474  1.00  0.00           C  
ATOM    940  C   ILE A 302     -12.958  -6.222 -26.379  1.00  0.00           C  
ATOM    941  O   ILE A 302     -12.295  -5.905 -25.391  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -11.953  -4.885 -28.235  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.109  -3.612 -29.068  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.559  -6.059 -29.119  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -10.791  -3.002 -29.495  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.362  -3.149 -26.957  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -13.963  -5.629 -28.172  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.168  -4.737 -27.508  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -12.672  -3.839 -29.961  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -12.644  -2.873 -28.489  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -10.812  -5.739 -29.831  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -12.430  -6.418 -29.649  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -11.157  -6.854 -28.507  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -10.051  -3.783 -29.604  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -10.461  -2.297 -28.746  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -10.917  -2.492 -30.438  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.447  -7.469 -26.536  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -13.227  -8.534 -25.548  1.00  0.00           C  
ATOM    959  C   PRO A 303     -11.747  -8.772 -25.268  1.00  0.00           C  
ATOM    960  O   PRO A 303     -10.980  -9.102 -26.172  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -13.848  -9.770 -26.204  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -14.831  -9.232 -27.185  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.252  -7.936 -27.679  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -13.737  -8.322 -24.620  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.076 -10.346 -26.694  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -14.333 -10.375 -25.452  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -14.950  -9.926 -28.005  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -15.778  -9.058 -26.699  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.631  -8.106 -28.546  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.040  -7.234 -27.910  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.353  -8.608 -24.008  1.00  0.00           N  
ATOM    972  CA  GLY A 304      -9.967  -8.815 -23.629  1.00  0.00           C  
ATOM    973  C   GLY A 304      -9.263  -7.527 -23.248  1.00  0.00           C  
ATOM    974  O   GLY A 304      -8.058  -7.525 -22.992  1.00  0.00           O  
ATOM    975  H   GLY A 304     -12.010  -8.348 -23.329  1.00  0.00           H  
ATOM    976  HA2 GLY A 304      -9.933  -9.492 -22.788  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.443  -9.265 -24.459  1.00  0.00           H  
ATOM    978  N   ILE A 305     -10.013  -6.430 -23.205  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.452  -5.132 -22.850  1.00  0.00           C  
ATOM    980  C   ILE A 305     -10.341  -4.413 -21.842  1.00  0.00           C  
ATOM    981  O   ILE A 305     -11.566  -4.418 -21.964  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -9.268  -4.227 -24.085  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -8.944  -5.063 -25.326  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -8.169  -3.205 -23.830  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -8.858  -4.247 -26.597  1.00  0.00           C  
ATOM    986  H   ILE A 305     -10.967  -6.494 -23.415  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -8.483  -5.299 -22.404  1.00  0.00           H  
ATOM    988  HB  ILE A 305     -10.190  -3.691 -24.252  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -7.994  -5.555 -25.182  1.00  0.00           H  
ATOM    990 HG13 ILE A 305      -9.714  -5.809 -25.461  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.754  -3.360 -22.846  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -8.582  -2.209 -23.894  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -7.391  -3.322 -24.572  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -8.925  -3.196 -26.353  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -9.670  -4.518 -27.254  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -7.915  -4.443 -27.088  1.00  0.00           H  
ATOM    997  N   GLY A 306      -9.714  -3.796 -20.850  1.00  0.00           N  
ATOM    998  CA  GLY A 306     -10.458  -3.077 -19.832  1.00  0.00           C  
ATOM    999  C   GLY A 306     -10.352  -1.574 -19.991  1.00  0.00           C  
ATOM   1000  O   GLY A 306      -9.838  -1.084 -20.997  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -8.736  -3.828 -20.808  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -11.497  -3.363 -19.893  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306     -10.075  -3.353 -18.860  1.00  0.00           H  
ATOM   1004  N   LYS A 307     -10.838  -0.841 -18.995  1.00  0.00           N  
ATOM   1005  CA  LYS A 307     -10.798   0.616 -19.021  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -9.375   1.119 -18.802  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -8.965   2.123 -19.385  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -11.732   1.194 -17.954  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -11.456   0.673 -16.553  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -12.731   0.596 -15.727  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -13.587  -0.592 -16.132  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -15.034  -0.245 -16.180  1.00  0.00           N  
ATOM   1013  H   LYS A 307     -11.232  -1.292 -18.222  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -11.135   0.939 -19.995  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -11.625   2.269 -17.943  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307     -12.750   0.946 -18.213  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -11.026  -0.314 -16.623  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -10.759   1.337 -16.063  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -12.468   0.499 -14.685  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -13.298   1.504 -15.874  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -13.275  -0.929 -17.109  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -13.439  -1.387 -15.415  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -15.151   0.786 -16.254  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -15.509  -0.576 -15.316  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -15.482  -0.695 -17.003  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -8.624   0.409 -17.964  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -7.243   0.777 -17.676  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -6.398   0.689 -18.941  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -5.650   1.611 -19.268  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -6.662  -0.137 -16.596  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -7.003   0.298 -15.181  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -6.787  -0.830 -14.184  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -5.453  -1.415 -14.304  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -5.228  -2.669 -14.681  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -6.244  -3.474 -14.965  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -3.985  -3.121 -14.775  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -9.006  -0.385 -17.536  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -7.236   1.796 -17.319  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -7.045  -1.137 -16.743  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -5.588  -0.156 -16.695  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -6.372   1.130 -14.908  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -8.040   0.602 -15.147  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -6.910  -0.440 -13.185  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -7.524  -1.598 -14.364  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -4.687  -0.841 -14.093  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -7.183  -3.138 -14.895  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -6.070  -4.417 -15.250  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -3.216  -2.519 -14.562  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308      -3.817  -4.065 -15.061  1.00  0.00           H  
ATOM   1050  N   MET A 309      -6.532  -0.426 -19.652  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.794  -0.639 -20.890  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.296   0.306 -21.974  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.512   0.829 -22.765  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -5.939  -2.093 -21.348  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.722  -2.627 -22.089  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -3.177  -2.304 -21.216  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -3.096  -3.725 -20.130  1.00  0.00           C  
ATOM   1058  H   MET A 309      -7.151  -1.119 -19.340  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.752  -0.428 -20.698  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.107  -2.716 -20.482  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -6.794  -2.168 -22.005  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -4.832  -3.695 -22.210  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -4.676  -2.159 -23.062  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -2.144  -4.220 -20.254  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -3.894  -4.412 -20.374  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -3.202  -3.401 -19.104  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.609   0.528 -21.999  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.215   1.421 -22.979  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.543   2.788 -22.947  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.167   3.332 -23.986  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.708   1.558 -22.719  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -8.182   0.085 -21.338  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.079   0.985 -23.959  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310     -10.257   1.140 -23.550  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310      -9.960   2.602 -22.611  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310      -9.967   1.029 -21.814  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -7.380   3.333 -21.744  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.737   4.630 -21.575  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -5.268   4.539 -21.967  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.665   5.522 -22.397  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -6.864   5.108 -20.127  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -8.194   5.774 -19.820  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -8.068   7.277 -19.658  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -7.599   7.939 -20.608  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -8.439   7.793 -18.582  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.691   2.847 -20.952  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -7.228   5.337 -22.228  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -6.752   4.258 -19.469  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -6.074   5.816 -19.923  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -8.880   5.571 -20.627  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -8.585   5.361 -18.902  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.703   3.343 -21.826  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.310   3.109 -22.175  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -3.111   3.247 -23.679  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -2.095   3.772 -24.138  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -2.864   1.724 -21.708  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -1.358   1.560 -21.666  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.731   2.533 -20.681  1.00  0.00           C  
ATOM   1099  CE  LYS A 312       0.743   2.243 -20.487  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312       1.541   2.575 -21.699  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -5.242   2.597 -21.486  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.711   3.854 -21.673  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -3.247   1.551 -20.714  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.269   0.980 -22.378  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -1.121   0.552 -21.362  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -0.956   1.748 -22.650  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312      -0.846   3.537 -21.059  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -1.236   2.443 -19.730  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312       1.107   2.827 -19.655  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312       0.856   1.194 -20.268  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       1.768   1.707 -22.226  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312       2.428   3.044 -21.427  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312       1.002   3.212 -22.319  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -4.096   2.781 -24.444  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -4.038   2.860 -25.898  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -4.151   4.307 -26.363  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.527   4.706 -27.347  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.157   2.031 -26.558  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.332   0.696 -25.831  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -4.850   1.804 -28.031  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.605  -0.033 -26.201  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -4.884   2.379 -24.019  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.085   2.462 -26.217  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.077   2.592 -26.490  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.500   0.053 -26.069  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -5.349   0.874 -24.766  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -5.323   0.891 -28.361  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -3.781   1.724 -28.168  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -5.227   2.634 -28.610  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.573  -0.306 -27.245  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.453   0.611 -26.023  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -6.697  -0.926 -25.599  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -4.953   5.090 -25.645  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -5.149   6.495 -25.977  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -3.826   7.253 -25.931  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.559   8.108 -26.776  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.157   7.165 -25.019  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.536   6.513 -25.153  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.241   8.662 -25.290  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -8.156   6.664 -26.528  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.421   4.712 -24.871  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.547   6.548 -26.980  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -5.803   7.027 -24.007  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.450   5.457 -24.947  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.209   6.959 -24.435  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -7.019   9.097 -24.680  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -6.466   8.826 -26.333  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -5.295   9.125 -25.049  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.228   7.712 -26.776  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -9.143   6.226 -26.528  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -7.539   6.162 -27.258  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -2.998   6.929 -24.941  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -1.699   7.573 -24.790  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -0.801   7.245 -25.979  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.068   8.101 -26.476  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.045   7.140 -23.477  1.00  0.00           C  
ATOM   1157  CG  GLU A 315       0.444   6.832 -23.578  1.00  0.00           C  
ATOM   1158  CD  GLU A 315       0.893   5.781 -22.581  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315       0.242   5.648 -21.523  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315       1.896   5.091 -22.860  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.264   6.236 -24.302  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -1.862   8.633 -24.759  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -1.176   7.928 -22.750  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -1.550   6.261 -23.128  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315       0.660   6.475 -24.573  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315       0.998   7.741 -23.395  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -0.871   5.996 -26.429  1.00  0.00           N  
ATOM   1168  CA  ILE A 316      -0.075   5.540 -27.562  1.00  0.00           C  
ATOM   1169  C   ILE A 316      -0.460   6.289 -28.834  1.00  0.00           C  
ATOM   1170  O   ILE A 316       0.325   6.374 -29.779  1.00  0.00           O  
ATOM   1171  CB  ILE A 316      -0.241   4.024 -27.784  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316      -0.025   3.273 -26.469  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       0.728   3.530 -28.848  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.636   1.890 -26.453  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.479   5.364 -25.988  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       0.963   5.739 -27.339  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -1.246   3.841 -28.133  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       1.035   3.168 -26.292  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316      -0.466   3.840 -25.662  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       1.280   2.683 -28.466  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.416   4.321 -29.105  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       0.177   3.232 -29.727  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316       0.105   1.166 -26.758  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -1.474   1.858 -27.134  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -0.974   1.657 -25.454  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -1.671   6.837 -28.847  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -2.157   7.588 -29.997  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -1.592   9.000 -29.981  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -1.012   9.461 -30.965  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -3.684   7.638 -29.999  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -4.378   6.360 -30.469  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -5.861   6.407 -30.138  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -4.171   6.160 -31.962  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -2.247   6.745 -28.061  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -1.822   7.085 -30.888  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -4.010   7.850 -28.995  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -3.996   8.448 -30.641  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -3.947   5.515 -29.953  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -6.163   5.464 -29.706  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -6.425   6.588 -31.040  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -6.046   7.202 -29.430  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.020   5.110 -32.166  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -3.304   6.717 -32.283  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -5.042   6.508 -32.496  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -1.762   9.680 -28.852  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -1.266  11.039 -28.696  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -0.711  11.256 -27.288  1.00  0.00           C  
ATOM   1208  O   GLU A 318       0.365  10.756 -26.960  1.00  0.00           O  
ATOM   1209  CB  GLU A 318      -2.375  12.050 -28.997  1.00  0.00           C  
ATOM   1210  CG  GLU A 318      -2.908  11.965 -30.419  1.00  0.00           C  
ATOM   1211  CD  GLU A 318      -3.273  13.321 -30.989  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318      -2.717  14.334 -30.516  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318      -4.114  13.371 -31.912  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -2.229   9.253 -28.103  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -0.466  11.175 -29.405  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318      -3.195  11.878 -28.318  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318      -1.991  13.046 -28.840  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318      -2.151  11.520 -31.048  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318      -3.789  11.340 -30.422  1.00  0.00           H  
ATOM   1220  N   SER A 319      -1.455  11.992 -26.459  1.00  0.00           N  
ATOM   1221  CA  SER A 319      -1.046  12.271 -25.085  1.00  0.00           C  
ATOM   1222  C   SER A 319       0.407  12.728 -25.011  1.00  0.00           C  
ATOM   1223  O   SER A 319       1.327  11.913 -24.939  1.00  0.00           O  
ATOM   1224  CB  SER A 319      -1.255  11.038 -24.216  1.00  0.00           C  
ATOM   1225  OG  SER A 319      -0.460  11.095 -23.044  1.00  0.00           O  
ATOM   1226  H   SER A 319      -2.307  12.354 -26.777  1.00  0.00           H  
ATOM   1227  HA  SER A 319      -1.674  13.067 -24.714  1.00  0.00           H  
ATOM   1228  HB2 SER A 319      -2.292  10.986 -23.929  1.00  0.00           H  
ATOM   1229  HB3 SER A 319      -0.990  10.153 -24.775  1.00  0.00           H  
ATOM   1230  HG  SER A 319      -0.306  12.012 -22.805  1.00  0.00           H  
ATOM   1231  N   GLY A 320       0.600  14.040 -25.019  1.00  0.00           N  
ATOM   1232  CA  GLY A 320       1.939  14.595 -24.947  1.00  0.00           C  
ATOM   1233  C   GLY A 320       2.109  15.818 -25.826  1.00  0.00           C  
ATOM   1234  O   GLY A 320       3.194  16.399 -25.886  1.00  0.00           O  
ATOM   1235  H   GLY A 320      -0.176  14.636 -25.070  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320       2.148  14.869 -23.923  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320       2.647  13.841 -25.257  1.00  0.00           H  
ATOM   1238  N   HIS A 321       1.036  16.213 -26.506  1.00  0.00           N  
ATOM   1239  CA  HIS A 321       1.073  17.379 -27.382  1.00  0.00           C  
ATOM   1240  C   HIS A 321       1.419  18.636 -26.598  1.00  0.00           C  
ATOM   1241  O   HIS A 321       1.976  19.585 -27.146  1.00  0.00           O  
ATOM   1242  CB  HIS A 321      -0.277  17.576 -28.068  1.00  0.00           C  
ATOM   1243  CG  HIS A 321      -0.205  17.550 -29.564  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321       0.768  16.865 -30.261  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321      -0.995  18.132 -30.498  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321       0.574  17.027 -31.559  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321      -0.489  17.790 -31.728  1.00  0.00           N  
ATOM   1248  H   HIS A 321       0.200  15.710 -26.413  1.00  0.00           H  
ATOM   1249  HA  HIS A 321       1.830  17.211 -28.133  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321      -0.952  16.795 -27.754  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321      -0.677  18.537 -27.771  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321       1.494  16.339 -29.864  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321      -1.862  18.749 -30.309  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321       1.182  16.606 -32.346  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321      -0.794  18.150 -32.586  1.00  0.00           H  
ATOM   1256  N   LEU A 322       1.070  18.635 -25.315  1.00  0.00           N  
ATOM   1257  CA  LEU A 322       1.330  19.776 -24.447  1.00  0.00           C  
ATOM   1258  C   LEU A 322       2.820  20.089 -24.388  1.00  0.00           C  
ATOM   1259  O   LEU A 322       3.523  19.650 -23.477  1.00  0.00           O  
ATOM   1260  CB  LEU A 322       0.794  19.505 -23.039  1.00  0.00           C  
ATOM   1261  CG  LEU A 322      -0.719  19.300 -22.952  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322      -1.044  18.044 -22.158  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322      -1.386  20.515 -22.326  1.00  0.00           C  
ATOM   1264  H   LEU A 322       0.619  17.847 -24.943  1.00  0.00           H  
ATOM   1265  HA  LEU A 322       0.813  20.630 -24.860  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322       1.280  18.619 -22.656  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322       1.058  20.341 -22.409  1.00  0.00           H  
ATOM   1268  HG  LEU A 322      -1.117  19.176 -23.950  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322      -0.672  17.179 -22.685  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322      -2.115  17.960 -22.040  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322      -0.578  18.102 -21.185  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322      -0.667  21.317 -22.242  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322      -1.754  20.259 -21.344  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322      -2.210  20.835 -22.947  1.00  0.00           H  
ATOM   1275  N   ARG A 323       3.293  20.850 -25.369  1.00  0.00           N  
ATOM   1276  CA  ARG A 323       4.702  21.228 -25.436  1.00  0.00           C  
ATOM   1277  C   ARG A 323       5.136  21.921 -24.149  1.00  0.00           C  
ATOM   1278  O   ARG A 323       4.852  23.101 -23.940  1.00  0.00           O  
ATOM   1279  CB  ARG A 323       4.950  22.147 -26.633  1.00  0.00           C  
ATOM   1280  CG  ARG A 323       5.684  21.470 -27.780  1.00  0.00           C  
ATOM   1281  CD  ARG A 323       6.878  22.293 -28.239  1.00  0.00           C  
ATOM   1282  NE  ARG A 323       7.810  21.504 -29.039  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323       9.125  21.701 -29.047  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323       9.660  22.657 -28.298  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323       9.907  20.941 -29.802  1.00  0.00           N  
ATOM   1286  H   ARG A 323       2.678  21.163 -26.068  1.00  0.00           H  
ATOM   1287  HA  ARG A 323       5.282  20.325 -25.559  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323       4.000  22.503 -27.002  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323       5.538  22.992 -26.307  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323       6.031  20.502 -27.452  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323       5.002  21.349 -28.608  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323       6.521  23.121 -28.832  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323       7.394  22.671 -27.368  1.00  0.00           H  
ATOM   1294  HE  ARG A 323       7.437  20.792 -29.600  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323       9.074  23.232 -27.728  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323      10.649  22.802 -28.305  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323       9.508  20.220 -30.369  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323      10.895  21.091 -29.806  1.00  0.00           H  
ATOM   1299  N   LYS A 324       5.822  21.177 -23.287  1.00  0.00           N  
ATOM   1300  CA  LYS A 324       6.292  21.712 -22.014  1.00  0.00           C  
ATOM   1301  C   LYS A 324       7.501  22.621 -22.213  1.00  0.00           C  
ATOM   1302  O   LYS A 324       8.182  22.550 -23.236  1.00  0.00           O  
ATOM   1303  CB  LYS A 324       6.652  20.570 -21.060  1.00  0.00           C  
ATOM   1304  CG  LYS A 324       5.624  19.450 -21.036  1.00  0.00           C  
ATOM   1305  CD  LYS A 324       6.290  18.084 -21.064  1.00  0.00           C  
ATOM   1306  CE  LYS A 324       6.616  17.652 -22.484  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324       8.034  17.224 -22.626  1.00  0.00           N  
ATOM   1308  H   LYS A 324       6.011  20.242 -23.511  1.00  0.00           H  
ATOM   1309  HA  LYS A 324       5.490  22.290 -21.581  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324       7.601  20.152 -21.361  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324       6.744  20.968 -20.060  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324       5.036  19.534 -20.134  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324       4.981  19.546 -21.898  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324       7.205  18.127 -20.493  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324       5.620  17.359 -20.622  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324       5.972  16.828 -22.754  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324       6.432  18.483 -23.151  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324       8.081  16.265 -23.025  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324       8.501  17.224 -21.696  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324       8.544  17.876 -23.256  1.00  0.00           H  
ATOM   1321  N   LEU A 325       7.760  23.470 -21.226  1.00  0.00           N  
ATOM   1322  CA  LEU A 325       8.887  24.394 -21.283  1.00  0.00           C  
ATOM   1323  C   LEU A 325       9.701  24.333 -19.995  1.00  0.00           C  
ATOM   1324  O   LEU A 325       9.278  24.840 -18.957  1.00  0.00           O  
ATOM   1325  CB  LEU A 325       8.392  25.823 -21.519  1.00  0.00           C  
ATOM   1326  CG  LEU A 325       7.344  25.974 -22.624  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325       6.666  27.333 -22.535  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325       7.981  25.781 -23.993  1.00  0.00           C  
ATOM   1329  H   LEU A 325       7.181  23.475 -20.435  1.00  0.00           H  
ATOM   1330  HA  LEU A 325       9.517  24.099 -22.109  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325       7.966  26.190 -20.596  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325       9.241  26.439 -21.773  1.00  0.00           H  
ATOM   1333  HG  LEU A 325       6.586  25.214 -22.498  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325       6.732  27.703 -21.523  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325       5.628  27.235 -22.815  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325       7.155  28.024 -23.204  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325       8.916  25.251 -23.884  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325       8.165  26.746 -24.444  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325       7.315  25.211 -24.624  1.00  0.00           H  
ATOM   1340  N   ASP A 326      10.871  23.705 -20.069  1.00  0.00           N  
ATOM   1341  CA  ASP A 326      11.743  23.574 -18.907  1.00  0.00           C  
ATOM   1342  C   ASP A 326      12.663  24.782 -18.776  1.00  0.00           C  
ATOM   1343  O   ASP A 326      12.853  25.535 -19.731  1.00  0.00           O  
ATOM   1344  CB  ASP A 326      12.572  22.294 -19.007  1.00  0.00           C  
ATOM   1345  CG  ASP A 326      11.768  21.056 -18.665  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326      11.117  20.501 -19.574  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326      11.790  20.641 -17.486  1.00  0.00           O  
ATOM   1348  H   ASP A 326      11.152  23.319 -20.924  1.00  0.00           H  
ATOM   1349  HA  ASP A 326      11.116  23.518 -18.029  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326      12.945  22.191 -20.016  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326      13.407  22.359 -18.326  1.00  0.00           H  
ATOM   1352  N   HIS A 327      13.233  24.958 -17.586  1.00  0.00           N  
ATOM   1353  CA  HIS A 327      14.138  26.072 -17.322  1.00  0.00           C  
ATOM   1354  C   HIS A 327      13.458  27.407 -17.614  1.00  0.00           C  
ATOM   1355  O   HIS A 327      12.210  27.453 -17.592  1.00  0.00           O  
ATOM   1356  CB  HIS A 327      15.410  25.936 -18.163  1.00  0.00           C  
ATOM   1357  CG  HIS A 327      16.469  25.100 -17.514  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327      17.763  25.539 -17.321  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327      16.422  23.844 -17.009  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327      18.464  24.591 -16.728  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327      17.674  23.552 -16.526  1.00  0.00           N  
ATOM   1362  OXT HIS A 327      14.180  28.397 -17.859  1.00  0.00           O  
ATOM   1363  H   HIS A 327      13.040  24.320 -16.867  1.00  0.00           H  
ATOM   1364  HA  HIS A 327      14.404  26.041 -16.277  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327      15.161  25.480 -19.109  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327      15.823  26.919 -18.340  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327      18.114  26.416 -17.583  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327      15.559  23.193 -16.990  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327      19.506  24.654 -16.451  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327      17.962  22.682 -16.180  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 242     -21.352   1.900 -28.193  1.00  0.00           N  
ATOM      2  CA  ALA A 242     -20.643   2.539 -29.299  1.00  0.00           C  
ATOM      3  C   ALA A 242     -21.560   2.746 -30.502  1.00  0.00           C  
ATOM      4  O   ALA A 242     -22.774   2.567 -30.407  1.00  0.00           O  
ATOM      5  CB  ALA A 242     -19.426   1.715 -29.693  1.00  0.00           C  
ATOM      6  HA  ALA A 242     -20.297   3.504 -28.957  1.00  0.00           H  
ATOM      7  HB1 ALA A 242     -19.181   1.030 -28.894  1.00  0.00           H  
ATOM      8  HB2 ALA A 242     -18.589   2.372 -29.872  1.00  0.00           H  
ATOM      9  HB3 ALA A 242     -19.645   1.156 -30.590  1.00  0.00           H  
ATOM     10  N   GLN A 243     -20.970   3.126 -31.633  1.00  0.00           N  
ATOM     11  CA  GLN A 243     -21.734   3.359 -32.854  1.00  0.00           C  
ATOM     12  C   GLN A 243     -20.954   2.901 -34.088  1.00  0.00           C  
ATOM     13  O   GLN A 243     -19.788   3.256 -34.260  1.00  0.00           O  
ATOM     14  CB  GLN A 243     -22.084   4.843 -32.984  1.00  0.00           C  
ATOM     15  CG  GLN A 243     -23.213   5.120 -33.964  1.00  0.00           C  
ATOM     16  CD  GLN A 243     -22.751   5.895 -35.182  1.00  0.00           C  
ATOM     17  OE1 GLN A 243     -22.047   6.899 -35.065  1.00  0.00           O  
ATOM     18  NE2 GLN A 243     -23.146   5.431 -36.363  1.00  0.00           N  
ATOM     19  H   GLN A 243     -19.998   3.254 -31.645  1.00  0.00           H  
ATOM     20  HA  GLN A 243     -22.648   2.788 -32.787  1.00  0.00           H  
ATOM     21  HB2 GLN A 243     -22.379   5.217 -32.015  1.00  0.00           H  
ATOM     22  HB3 GLN A 243     -21.207   5.380 -33.316  1.00  0.00           H  
ATOM     23  HG2 GLN A 243     -23.627   4.178 -34.292  1.00  0.00           H  
ATOM     24  HG3 GLN A 243     -23.977   5.692 -33.460  1.00  0.00           H  
ATOM     25 HE21 GLN A 243     -23.704   4.626 -36.381  1.00  0.00           H  
ATOM     26 HE22 GLN A 243     -22.862   5.912 -37.168  1.00  0.00           H  
ATOM     27  N   PRO A 244     -21.590   2.101 -34.966  1.00  0.00           N  
ATOM     28  CA  PRO A 244     -20.950   1.597 -36.187  1.00  0.00           C  
ATOM     29  C   PRO A 244     -20.634   2.712 -37.178  1.00  0.00           C  
ATOM     30  O   PRO A 244     -20.847   3.890 -36.890  1.00  0.00           O  
ATOM     31  CB  PRO A 244     -21.991   0.636 -36.783  1.00  0.00           C  
ATOM     32  CG  PRO A 244     -22.975   0.385 -35.689  1.00  0.00           C  
ATOM     33  CD  PRO A 244     -22.975   1.624 -34.843  1.00  0.00           C  
ATOM     34  HA  PRO A 244     -20.044   1.052 -35.961  1.00  0.00           H  
ATOM     35  HB2 PRO A 244     -22.463   1.100 -37.637  1.00  0.00           H  
ATOM     36  HB3 PRO A 244     -21.504  -0.277 -37.091  1.00  0.00           H  
ATOM     37  HG2 PRO A 244     -23.955   0.216 -36.109  1.00  0.00           H  
ATOM     38  HG3 PRO A 244     -22.664  -0.468 -35.104  1.00  0.00           H  
ATOM     39  HD2 PRO A 244     -23.672   2.351 -35.235  1.00  0.00           H  
ATOM     40  HD3 PRO A 244     -23.211   1.384 -33.817  1.00  0.00           H  
ATOM     41  N   SER A 245     -20.128   2.333 -38.349  1.00  0.00           N  
ATOM     42  CA  SER A 245     -19.785   3.302 -39.385  1.00  0.00           C  
ATOM     43  C   SER A 245     -19.500   2.603 -40.710  1.00  0.00           C  
ATOM     44  O   SER A 245     -19.755   3.155 -41.780  1.00  0.00           O  
ATOM     45  CB  SER A 245     -18.571   4.130 -38.962  1.00  0.00           C  
ATOM     46  OG  SER A 245     -17.792   3.440 -37.999  1.00  0.00           O  
ATOM     47  H   SER A 245     -19.983   1.379 -38.520  1.00  0.00           H  
ATOM     48  HA  SER A 245     -20.631   3.960 -39.515  1.00  0.00           H  
ATOM     49  HB2 SER A 245     -17.955   4.330 -39.826  1.00  0.00           H  
ATOM     50  HB3 SER A 245     -18.906   5.062 -38.533  1.00  0.00           H  
ATOM     51  HG  SER A 245     -16.889   3.762 -38.028  1.00  0.00           H  
ATOM     52  N   SER A 246     -18.971   1.383 -40.626  1.00  0.00           N  
ATOM     53  CA  SER A 246     -18.647   0.597 -41.814  1.00  0.00           C  
ATOM     54  C   SER A 246     -17.617   1.313 -42.686  1.00  0.00           C  
ATOM     55  O   SER A 246     -16.415   1.081 -42.556  1.00  0.00           O  
ATOM     56  CB  SER A 246     -19.914   0.307 -42.623  1.00  0.00           C  
ATOM     57  OG  SER A 246     -20.134  -1.088 -42.747  1.00  0.00           O  
ATOM     58  H   SER A 246     -18.793   1.002 -39.741  1.00  0.00           H  
ATOM     59  HA  SER A 246     -18.225  -0.339 -41.482  1.00  0.00           H  
ATOM     60  HB2 SER A 246     -20.764   0.749 -42.127  1.00  0.00           H  
ATOM     61  HB3 SER A 246     -19.813   0.732 -43.612  1.00  0.00           H  
ATOM     62  HG  SER A 246     -19.440  -1.563 -42.284  1.00  0.00           H  
ATOM     63  N   GLN A 247     -18.098   2.181 -43.576  1.00  0.00           N  
ATOM     64  CA  GLN A 247     -17.222   2.930 -44.473  1.00  0.00           C  
ATOM     65  C   GLN A 247     -16.390   1.984 -45.334  1.00  0.00           C  
ATOM     66  O   GLN A 247     -16.712   0.801 -45.462  1.00  0.00           O  
ATOM     67  CB  GLN A 247     -16.302   3.856 -43.673  1.00  0.00           C  
ATOM     68  CG  GLN A 247     -16.853   5.262 -43.502  1.00  0.00           C  
ATOM     69  CD  GLN A 247     -16.025   6.308 -44.224  1.00  0.00           C  
ATOM     70  OE1 GLN A 247     -14.910   6.036 -44.668  1.00  0.00           O  
ATOM     71  NE2 GLN A 247     -16.570   7.513 -44.344  1.00  0.00           N  
ATOM     72  H   GLN A 247     -19.066   2.319 -43.631  1.00  0.00           H  
ATOM     73  HA  GLN A 247     -17.846   3.529 -45.119  1.00  0.00           H  
ATOM     74  HB2 GLN A 247     -16.147   3.431 -42.692  1.00  0.00           H  
ATOM     75  HB3 GLN A 247     -15.351   3.925 -44.180  1.00  0.00           H  
ATOM     76  HG2 GLN A 247     -17.860   5.290 -43.893  1.00  0.00           H  
ATOM     77  HG3 GLN A 247     -16.871   5.502 -42.449  1.00  0.00           H  
ATOM     78 HE21 GLN A 247     -17.462   7.658 -43.966  1.00  0.00           H  
ATOM     79 HE22 GLN A 247     -16.056   8.209 -44.806  1.00  0.00           H  
ATOM     80  N   LYS A 248     -15.322   2.511 -45.924  1.00  0.00           N  
ATOM     81  CA  LYS A 248     -14.447   1.713 -46.774  1.00  0.00           C  
ATOM     82  C   LYS A 248     -13.335   1.065 -45.953  1.00  0.00           C  
ATOM     83  O   LYS A 248     -13.173   1.359 -44.769  1.00  0.00           O  
ATOM     84  CB  LYS A 248     -13.843   2.582 -47.877  1.00  0.00           C  
ATOM     85  CG  LYS A 248     -14.526   2.419 -49.225  1.00  0.00           C  
ATOM     86  CD  LYS A 248     -13.735   1.501 -50.142  1.00  0.00           C  
ATOM     87  CE  LYS A 248     -14.652   0.630 -50.985  1.00  0.00           C  
ATOM     88  NZ  LYS A 248     -13.891  -0.388 -51.762  1.00  0.00           N  
ATOM     89  H   LYS A 248     -15.119   3.460 -45.786  1.00  0.00           H  
ATOM     90  HA  LYS A 248     -15.044   0.936 -47.226  1.00  0.00           H  
ATOM     91  HB2 LYS A 248     -13.916   3.619 -47.583  1.00  0.00           H  
ATOM     92  HB3 LYS A 248     -12.800   2.324 -47.993  1.00  0.00           H  
ATOM     93  HG2 LYS A 248     -15.508   1.996 -49.069  1.00  0.00           H  
ATOM     94  HG3 LYS A 248     -14.619   3.389 -49.691  1.00  0.00           H  
ATOM     95  HD2 LYS A 248     -13.123   2.104 -50.797  1.00  0.00           H  
ATOM     96  HD3 LYS A 248     -13.102   0.865 -49.540  1.00  0.00           H  
ATOM     97  HE2 LYS A 248     -15.350   0.126 -50.333  1.00  0.00           H  
ATOM     98  HE3 LYS A 248     -15.195   1.263 -51.672  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248     -13.719  -1.229 -51.175  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248     -12.977   0.002 -52.064  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248     -14.430  -0.672 -52.604  1.00  0.00           H  
ATOM    102  N   ALA A 249     -12.572   0.184 -46.593  1.00  0.00           N  
ATOM    103  CA  ALA A 249     -11.474  -0.504 -45.926  1.00  0.00           C  
ATOM    104  C   ALA A 249     -10.173   0.281 -46.064  1.00  0.00           C  
ATOM    105  O   ALA A 249      -9.402   0.065 -46.999  1.00  0.00           O  
ATOM    106  CB  ALA A 249     -11.309  -1.908 -46.491  1.00  0.00           C  
ATOM    107  H   ALA A 249     -12.751  -0.006 -47.538  1.00  0.00           H  
ATOM    108  HA  ALA A 249     -11.721  -0.590 -44.878  1.00  0.00           H  
ATOM    109  HB1 ALA A 249     -11.906  -2.008 -47.385  1.00  0.00           H  
ATOM    110  HB2 ALA A 249     -11.634  -2.631 -45.758  1.00  0.00           H  
ATOM    111  HB3 ALA A 249     -10.270  -2.080 -46.731  1.00  0.00           H  
ATOM    112  N   THR A 250      -9.938   1.194 -45.126  1.00  0.00           N  
ATOM    113  CA  THR A 250      -8.732   2.012 -45.142  1.00  0.00           C  
ATOM    114  C   THR A 250      -8.194   2.228 -43.732  1.00  0.00           C  
ATOM    115  O   THR A 250      -8.957   2.282 -42.767  1.00  0.00           O  
ATOM    116  CB  THR A 250      -8.992   3.383 -45.795  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -7.959   4.306 -45.427  1.00  0.00           O  
ATOM    118  CG2 THR A 250     -10.344   3.936 -45.372  1.00  0.00           C  
ATOM    119  H   THR A 250     -10.591   1.319 -44.406  1.00  0.00           H  
ATOM    120  HA  THR A 250      -7.985   1.495 -45.726  1.00  0.00           H  
ATOM    121  HB  THR A 250      -8.989   3.260 -46.868  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -7.153   3.822 -45.228  1.00  0.00           H  
ATOM    123 HG21 THR A 250     -11.130   3.367 -45.847  1.00  0.00           H  
ATOM    124 HG22 THR A 250     -10.421   4.971 -45.671  1.00  0.00           H  
ATOM    125 HG23 THR A 250     -10.444   3.863 -44.300  1.00  0.00           H  
ATOM    126  N   ASN A 251      -6.876   2.352 -43.622  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -6.232   2.565 -42.330  1.00  0.00           C  
ATOM    128  C   ASN A 251      -6.287   4.035 -41.931  1.00  0.00           C  
ATOM    129  O   ASN A 251      -6.463   4.912 -42.777  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -4.777   2.091 -42.377  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -3.856   3.108 -43.024  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -3.795   3.215 -44.249  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -3.133   3.859 -42.202  1.00  0.00           N  
ATOM    134  H   ASN A 251      -6.321   2.301 -44.429  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -6.766   1.983 -41.594  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -4.431   1.911 -41.370  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -4.722   1.171 -42.941  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -3.231   3.716 -41.237  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -2.530   4.526 -42.593  1.00  0.00           H  
ATOM    140  N   HIS A 252      -6.135   4.299 -40.637  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -6.165   5.664 -40.125  1.00  0.00           C  
ATOM    142  C   HIS A 252      -4.981   5.925 -39.201  1.00  0.00           C  
ATOM    143  O   HIS A 252      -4.203   6.855 -39.416  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -7.481   5.923 -39.384  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -7.472   7.168 -38.550  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -7.422   7.151 -37.172  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -7.506   8.474 -38.907  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -7.427   8.392 -36.718  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -7.477   9.213 -37.750  1.00  0.00           N  
ATOM    150  H   HIS A 252      -5.997   3.557 -40.012  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -6.101   6.333 -40.969  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -8.279   6.015 -40.106  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -7.689   5.084 -38.730  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -7.387   6.349 -36.610  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -7.548   8.862 -39.915  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -7.394   8.685 -35.679  1.00  0.00           H  
ATOM    157  HE2 HIS A 252      -7.583  10.186 -37.693  1.00  0.00           H  
ATOM    158  N   ASN A 253      -4.853   5.100 -38.167  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -3.766   5.242 -37.205  1.00  0.00           C  
ATOM    160  C   ASN A 253      -3.188   3.882 -36.834  1.00  0.00           C  
ATOM    161  O   ASN A 253      -2.052   3.564 -37.189  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -4.267   5.949 -35.946  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -3.662   7.328 -35.776  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -2.471   7.531 -36.017  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -4.480   8.286 -35.356  1.00  0.00           N  
ATOM    166  H   ASN A 253      -5.506   4.380 -38.048  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -2.992   5.839 -37.661  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -5.340   6.051 -36.003  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -4.012   5.354 -35.082  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -5.416   8.051 -35.183  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -4.115   9.187 -35.237  1.00  0.00           H  
ATOM    172  N   LEU A 254      -3.990   3.083 -36.132  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -3.596   1.755 -35.710  1.00  0.00           C  
ATOM    174  C   LEU A 254      -2.137   1.707 -35.261  1.00  0.00           C  
ATOM    175  O   LEU A 254      -1.433   0.725 -35.502  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -3.841   0.781 -36.849  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -5.174   0.961 -37.577  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -5.001   0.731 -39.071  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -6.223   0.018 -37.008  1.00  0.00           C  
ATOM    180  H   LEU A 254      -4.880   3.391 -35.903  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -4.222   1.476 -34.877  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -3.045   0.896 -37.566  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -3.809  -0.212 -36.449  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -5.521   1.976 -37.433  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -5.854   1.133 -39.597  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -4.925  -0.328 -39.265  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -4.103   1.225 -39.409  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -5.733  -0.809 -36.515  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -6.843  -0.357 -37.808  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -6.837   0.548 -36.295  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.694   2.773 -34.598  1.00  0.00           N  
ATOM    192  CA  HIS A 255      -0.324   2.853 -34.106  1.00  0.00           C  
ATOM    193  C   HIS A 255      -0.198   2.138 -32.766  1.00  0.00           C  
ATOM    194  O   HIS A 255       0.865   1.621 -32.421  1.00  0.00           O  
ATOM    195  CB  HIS A 255       0.104   4.318 -33.968  1.00  0.00           C  
ATOM    196  CG  HIS A 255       1.387   4.506 -33.215  1.00  0.00           C  
ATOM    197  ND1 HIS A 255       2.628   4.277 -33.772  1.00  0.00           N  
ATOM    198  CD2 HIS A 255       1.615   4.905 -31.942  1.00  0.00           C  
ATOM    199  CE1 HIS A 255       3.564   4.524 -32.872  1.00  0.00           C  
ATOM    200  NE2 HIS A 255       2.976   4.908 -31.754  1.00  0.00           N  
ATOM    201  H   HIS A 255      -2.306   3.519 -34.432  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.317   2.365 -34.824  1.00  0.00           H  
ATOM    203  HB2 HIS A 255       0.234   4.740 -34.953  1.00  0.00           H  
ATOM    204  HB3 HIS A 255      -0.670   4.863 -33.448  1.00  0.00           H  
ATOM    205  HD1 HIS A 255       2.797   3.975 -34.689  1.00  0.00           H  
ATOM    206  HD2 HIS A 255       0.866   5.171 -31.209  1.00  0.00           H  
ATOM    207  HE1 HIS A 255       4.629   4.431 -33.026  1.00  0.00           H  
ATOM    208  HE2 HIS A 255       3.440   5.223 -30.951  1.00  0.00           H  
ATOM    209  N   ILE A 256      -1.297   2.107 -32.016  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.316   1.450 -30.715  1.00  0.00           C  
ATOM    211  C   ILE A 256      -0.986  -0.031 -30.854  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.225  -0.584 -30.059  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.686   1.598 -30.024  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.230   3.015 -30.211  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -2.572   1.260 -28.546  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -4.442   3.083 -31.114  1.00  0.00           C  
ATOM    217  H   ILE A 256      -2.114   2.533 -32.348  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.568   1.919 -30.092  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -3.369   0.895 -30.477  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -3.513   3.414 -29.248  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -2.458   3.636 -30.641  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -1.819   1.886 -28.090  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -2.294   0.222 -28.434  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -3.523   1.431 -28.063  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -4.519   2.168 -31.683  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -4.340   3.920 -31.790  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -5.331   3.211 -30.515  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.560  -0.667 -31.872  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.321  -2.083 -32.120  1.00  0.00           C  
ATOM    230  C   THR A 257       0.168  -2.355 -32.284  1.00  0.00           C  
ATOM    231  O   THR A 257       0.676  -3.388 -31.844  1.00  0.00           O  
ATOM    232  CB  THR A 257      -2.063  -2.570 -33.378  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -1.505  -1.954 -34.546  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -3.547  -2.249 -33.291  1.00  0.00           C  
ATOM    235  H   THR A 257      -2.154  -0.170 -32.473  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.690  -2.640 -31.270  1.00  0.00           H  
ATOM    237  HB  THR A 257      -1.946  -3.641 -33.455  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -0.818  -2.518 -34.908  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -3.931  -2.576 -32.336  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -4.073  -2.760 -34.085  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -3.692  -1.183 -33.392  1.00  0.00           H  
ATOM    242  N   GLU A 258       0.865  -1.414 -32.912  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.299  -1.542 -33.130  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.046  -1.474 -31.803  1.00  0.00           C  
ATOM    245  O   GLU A 258       3.819  -2.372 -31.473  1.00  0.00           O  
ATOM    246  CB  GLU A 258       2.797  -0.440 -34.068  1.00  0.00           C  
ATOM    247  CG  GLU A 258       1.883  -0.195 -35.259  1.00  0.00           C  
ATOM    248  CD  GLU A 258       2.631  -0.207 -36.577  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       3.455   0.704 -36.802  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       2.389  -1.127 -37.388  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.402  -0.612 -33.233  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.482  -2.503 -33.584  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       2.882   0.481 -33.512  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       3.772  -0.717 -34.442  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       1.129  -0.967 -35.282  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       1.410   0.768 -35.138  1.00  0.00           H  
ATOM    257  N   LYS A 259       2.802  -0.405 -31.047  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.444  -0.210 -29.749  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.176  -1.389 -28.820  1.00  0.00           C  
ATOM    260  O   LYS A 259       3.950  -1.652 -27.900  1.00  0.00           O  
ATOM    261  CB  LYS A 259       2.948   1.085 -29.105  1.00  0.00           C  
ATOM    262  CG  LYS A 259       3.647   2.328 -29.629  1.00  0.00           C  
ATOM    263  CD  LYS A 259       4.892   2.646 -28.819  1.00  0.00           C  
ATOM    264  CE  LYS A 259       4.541   3.314 -27.501  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       5.755   3.651 -26.707  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.170   0.271 -31.371  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.513  -0.136 -29.910  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       1.889   1.186 -29.296  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       3.108   1.029 -28.039  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       3.930   2.164 -30.658  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       2.966   3.165 -29.569  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       5.421   1.727 -28.616  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       5.524   3.309 -29.392  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       3.993   4.221 -27.705  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       3.921   2.641 -26.926  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       6.212   2.781 -26.367  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       5.496   4.238 -25.889  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       6.431   4.178 -27.296  1.00  0.00           H  
ATOM    279  N   LEU A 260       2.082  -2.101 -29.067  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.727  -3.254 -28.252  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.524  -4.483 -28.677  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.744  -5.397 -27.881  1.00  0.00           O  
ATOM    283  CB  LEU A 260       0.226  -3.536 -28.352  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -0.596  -3.086 -27.142  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -1.423  -1.856 -27.484  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -1.492  -4.215 -26.662  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.504  -1.847 -29.817  1.00  0.00           H  
ATOM    288  HA  LEU A 260       1.971  -3.020 -27.226  1.00  0.00           H  
ATOM    289  HB2 LEU A 260      -0.156  -3.035 -29.229  1.00  0.00           H  
ATOM    290  HB3 LEU A 260       0.089  -4.599 -28.475  1.00  0.00           H  
ATOM    291  HG  LEU A 260       0.074  -2.823 -26.337  1.00  0.00           H  
ATOM    292 HD11 LEU A 260      -2.350  -2.163 -27.947  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -0.870  -1.228 -28.167  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -1.638  -1.305 -26.580  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -2.109  -4.559 -27.478  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -2.120  -3.859 -25.859  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -0.880  -5.032 -26.304  1.00  0.00           H  
ATOM    298  N   GLU A 261       2.970  -4.492 -29.932  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.752  -5.600 -30.454  1.00  0.00           C  
ATOM    300  C   GLU A 261       5.196  -5.474 -29.997  1.00  0.00           C  
ATOM    301  O   GLU A 261       5.860  -6.469 -29.707  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.681  -5.622 -31.981  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.752  -6.692 -32.536  1.00  0.00           C  
ATOM    304  CD  GLU A 261       3.428  -7.564 -33.578  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       4.620  -7.888 -33.398  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       2.763  -7.923 -34.572  1.00  0.00           O  
ATOM    307  H   GLU A 261       2.780  -3.730 -30.518  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.337  -6.517 -30.065  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.331  -4.660 -32.326  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.670  -5.795 -32.371  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       2.419  -7.321 -31.723  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.900  -6.208 -32.989  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.671  -4.234 -29.924  1.00  0.00           N  
ATOM    314  CA  VAL A 262       7.020  -3.952 -29.494  1.00  0.00           C  
ATOM    315  C   VAL A 262       7.150  -4.137 -27.988  1.00  0.00           C  
ATOM    316  O   VAL A 262       8.212  -4.509 -27.487  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.432  -2.524 -29.881  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       8.328  -2.553 -31.099  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.228  -1.648 -30.147  1.00  0.00           C  
ATOM    320  H   VAL A 262       5.094  -3.485 -30.159  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.683  -4.646 -29.992  1.00  0.00           H  
ATOM    322  HB  VAL A 262       7.968  -2.098 -29.064  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       8.647  -1.550 -31.337  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       7.774  -2.964 -31.931  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       9.190  -3.171 -30.899  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       5.477  -1.827 -29.391  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       5.822  -1.880 -31.120  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       6.525  -0.610 -30.119  1.00  0.00           H  
ATOM    329  N   LEU A 263       6.056  -3.892 -27.272  1.00  0.00           N  
ATOM    330  CA  LEU A 263       6.041  -4.052 -25.825  1.00  0.00           C  
ATOM    331  C   LEU A 263       6.282  -5.514 -25.468  1.00  0.00           C  
ATOM    332  O   LEU A 263       7.102  -5.830 -24.602  1.00  0.00           O  
ATOM    333  CB  LEU A 263       4.704  -3.575 -25.249  1.00  0.00           C  
ATOM    334  CG  LEU A 263       4.770  -2.284 -24.427  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       5.395  -1.156 -25.234  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       3.380  -1.890 -23.948  1.00  0.00           C  
ATOM    337  H   LEU A 263       5.238  -3.611 -27.731  1.00  0.00           H  
ATOM    338  HA  LEU A 263       6.840  -3.453 -25.412  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       4.020  -3.418 -26.071  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       4.310  -4.357 -24.619  1.00  0.00           H  
ATOM    341  HG  LEU A 263       5.388  -2.452 -23.557  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       6.322  -1.496 -25.671  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       5.591  -0.315 -24.584  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       4.716  -0.854 -26.017  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       3.421  -1.627 -22.901  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       2.704  -2.722 -24.085  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       3.030  -1.043 -24.520  1.00  0.00           H  
ATOM    348  N   ALA A 264       5.581  -6.407 -26.164  1.00  0.00           N  
ATOM    349  CA  ALA A 264       5.742  -7.836 -25.942  1.00  0.00           C  
ATOM    350  C   ALA A 264       7.189  -8.236 -26.207  1.00  0.00           C  
ATOM    351  O   ALA A 264       7.768  -9.050 -25.488  1.00  0.00           O  
ATOM    352  CB  ALA A 264       4.796  -8.623 -26.839  1.00  0.00           C  
ATOM    353  H   ALA A 264       4.957  -6.094 -26.855  1.00  0.00           H  
ATOM    354  HA  ALA A 264       5.493  -8.050 -24.911  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       4.276  -7.944 -27.498  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       4.080  -9.154 -26.229  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       5.363  -9.331 -27.425  1.00  0.00           H  
ATOM    358  N   LYS A 265       7.772  -7.636 -27.242  1.00  0.00           N  
ATOM    359  CA  LYS A 265       9.156  -7.904 -27.608  1.00  0.00           C  
ATOM    360  C   LYS A 265      10.092  -7.531 -26.464  1.00  0.00           C  
ATOM    361  O   LYS A 265      11.166  -8.114 -26.310  1.00  0.00           O  
ATOM    362  CB  LYS A 265       9.530  -7.121 -28.868  1.00  0.00           C  
ATOM    363  CG  LYS A 265      10.641  -7.765 -29.680  1.00  0.00           C  
ATOM    364  CD  LYS A 265      11.233  -6.787 -30.681  1.00  0.00           C  
ATOM    365  CE  LYS A 265      12.749  -6.890 -30.732  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      13.270  -6.718 -32.116  1.00  0.00           N  
ATOM    367  H   LYS A 265       7.258  -6.988 -27.767  1.00  0.00           H  
ATOM    368  HA  LYS A 265       9.250  -8.962 -27.808  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       8.656  -7.038 -29.497  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       9.851  -6.131 -28.580  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      11.421  -8.094 -29.008  1.00  0.00           H  
ATOM    372  HG3 LYS A 265      10.238  -8.615 -30.212  1.00  0.00           H  
ATOM    373  HD2 LYS A 265      10.834  -7.005 -31.661  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      10.957  -5.783 -30.393  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      13.171  -6.123 -30.101  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      13.044  -7.862 -30.363  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      12.646  -7.198 -32.795  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      14.224  -7.124 -32.192  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      13.314  -5.708 -32.358  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.670  -6.560 -25.657  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.460  -6.112 -24.520  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.575  -7.222 -23.488  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.646  -7.456 -22.928  1.00  0.00           O  
ATOM    384  CB  ALA A 266       9.845  -4.866 -23.901  1.00  0.00           C  
ATOM    385  H   ALA A 266       8.803  -6.143 -25.829  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.448  -5.860 -24.877  1.00  0.00           H  
ATOM    387  HB1 ALA A 266      10.574  -4.379 -23.271  1.00  0.00           H  
ATOM    388  HB2 ALA A 266       8.987  -5.146 -23.306  1.00  0.00           H  
ATOM    389  HB3 ALA A 266       9.534  -4.190 -24.683  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.464  -7.917 -23.253  1.00  0.00           N  
ATOM    391  CA  TYR A 267       9.448  -9.020 -22.299  1.00  0.00           C  
ATOM    392  C   TYR A 267      10.426 -10.101 -22.746  1.00  0.00           C  
ATOM    393  O   TYR A 267      10.999 -10.816 -21.927  1.00  0.00           O  
ATOM    394  CB  TYR A 267       8.033  -9.605 -22.168  1.00  0.00           C  
ATOM    395  CG  TYR A 267       7.940 -11.079 -22.511  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       8.146 -12.050 -21.541  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       7.652 -11.497 -23.804  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       8.068 -13.396 -21.846  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       7.574 -12.840 -24.120  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       7.782 -13.786 -23.138  1.00  0.00           C  
ATOM    401  OH  TYR A 267       7.705 -15.124 -23.448  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.642  -7.690 -23.739  1.00  0.00           H  
ATOM    403  HA  TYR A 267       9.764  -8.637 -21.340  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       7.692  -9.481 -21.151  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       7.369  -9.068 -22.828  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       8.368 -11.742 -20.530  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       7.489 -10.755 -24.571  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       8.231 -14.134 -21.077  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       7.350 -13.145 -25.131  1.00  0.00           H  
ATOM    410  HH  TYR A 267       8.524 -15.405 -23.861  1.00  0.00           H  
ATOM    411  N   SER A 268      10.601 -10.215 -24.059  1.00  0.00           N  
ATOM    412  CA  SER A 268      11.502 -11.208 -24.628  1.00  0.00           C  
ATOM    413  C   SER A 268      12.958 -10.810 -24.411  1.00  0.00           C  
ATOM    414  O   SER A 268      13.855 -11.651 -24.472  1.00  0.00           O  
ATOM    415  CB  SER A 268      11.223 -11.378 -26.123  1.00  0.00           C  
ATOM    416  OG  SER A 268      12.421 -11.602 -26.847  1.00  0.00           O  
ATOM    417  H   SER A 268      10.106  -9.616 -24.660  1.00  0.00           H  
ATOM    418  HA  SER A 268      11.318 -12.147 -24.128  1.00  0.00           H  
ATOM    419  HB2 SER A 268      10.566 -12.222 -26.270  1.00  0.00           H  
ATOM    420  HB3 SER A 268      10.749 -10.484 -26.502  1.00  0.00           H  
ATOM    421  HG  SER A 268      12.282 -11.387 -27.771  1.00  0.00           H  
ATOM    422  N   VAL A 269      13.188  -9.523 -24.162  1.00  0.00           N  
ATOM    423  CA  VAL A 269      14.540  -9.021 -23.942  1.00  0.00           C  
ATOM    424  C   VAL A 269      14.784  -8.684 -22.472  1.00  0.00           C  
ATOM    425  O   VAL A 269      15.917  -8.420 -22.067  1.00  0.00           O  
ATOM    426  CB  VAL A 269      14.820  -7.770 -24.800  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      16.308  -7.451 -24.821  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      14.295  -7.963 -26.215  1.00  0.00           C  
ATOM    429  H   VAL A 269      12.431  -8.898 -24.130  1.00  0.00           H  
ATOM    430  HA  VAL A 269      15.232  -9.795 -24.240  1.00  0.00           H  
ATOM    431  HB  VAL A 269      14.302  -6.932 -24.359  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      16.772  -7.947 -25.661  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      16.762  -7.796 -23.904  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      16.446  -6.384 -24.912  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      14.603  -8.930 -26.584  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      14.695  -7.190 -26.855  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      13.218  -7.905 -26.210  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.721  -8.693 -21.674  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.836  -8.384 -20.250  1.00  0.00           C  
ATOM    440  C   GLN A 270      13.366  -9.554 -19.389  1.00  0.00           C  
ATOM    441  O   GLN A 270      13.527  -9.541 -18.169  1.00  0.00           O  
ATOM    442  CB  GLN A 270      13.023  -7.132 -19.912  1.00  0.00           C  
ATOM    443  CG  GLN A 270      13.825  -5.847 -19.994  1.00  0.00           C  
ATOM    444  CD  GLN A 270      13.099  -4.752 -20.752  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      13.380  -4.500 -21.924  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      12.159  -4.094 -20.083  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.842  -8.911 -22.047  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.876  -8.193 -20.038  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      12.192  -7.059 -20.597  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      12.646  -7.227 -18.908  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      14.024  -5.497 -18.992  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      14.756  -6.055 -20.492  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      11.989  -4.350 -19.153  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      11.674  -3.380 -20.547  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.788 -10.561 -20.034  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.302 -11.726 -19.315  1.00  0.00           C  
ATOM    457  C   GLY A 271      11.222 -11.382 -18.306  1.00  0.00           C  
ATOM    458  O   GLY A 271      11.520 -11.032 -17.164  1.00  0.00           O  
ATOM    459  H   GLY A 271      12.690 -10.513 -21.008  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      11.902 -12.433 -20.027  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      13.131 -12.186 -18.796  1.00  0.00           H  
ATOM    462  N   ASP A 272       9.964 -11.483 -18.727  1.00  0.00           N  
ATOM    463  CA  ASP A 272       8.838 -11.178 -17.851  1.00  0.00           C  
ATOM    464  C   ASP A 272       7.567 -11.876 -18.330  1.00  0.00           C  
ATOM    465  O   ASP A 272       6.758 -11.288 -19.048  1.00  0.00           O  
ATOM    466  CB  ASP A 272       8.614  -9.667 -17.790  1.00  0.00           C  
ATOM    467  CG  ASP A 272       7.881  -9.240 -16.533  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       6.971  -9.975 -16.096  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       8.219  -8.169 -15.985  1.00  0.00           O  
ATOM    470  H   ASP A 272       9.789 -11.767 -19.650  1.00  0.00           H  
ATOM    471  HA  ASP A 272       9.081 -11.539 -16.862  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       9.571  -9.168 -17.813  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       8.031  -9.360 -18.648  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.404 -13.137 -17.932  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.238 -13.926 -18.322  1.00  0.00           C  
ATOM    476  C   LYS A 273       4.936 -13.174 -18.059  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.056 -13.124 -18.918  1.00  0.00           O  
ATOM    478  CB  LYS A 273       6.225 -15.264 -17.576  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.793 -15.188 -16.168  1.00  0.00           C  
ATOM    480  CD  LYS A 273       6.045 -16.109 -15.217  1.00  0.00           C  
ATOM    481  CE  LYS A 273       6.809 -16.306 -13.917  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       5.909 -16.706 -12.801  1.00  0.00           N  
ATOM    483  H   LYS A 273       8.089 -13.547 -17.364  1.00  0.00           H  
ATOM    484  HA  LYS A 273       6.315 -14.121 -19.381  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       5.205 -15.614 -17.511  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.806 -15.980 -18.138  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       7.833 -15.481 -16.193  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       6.711 -14.172 -15.811  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       5.082 -15.676 -14.994  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       5.910 -17.070 -15.693  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       7.551 -17.077 -14.064  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       7.299 -15.379 -13.659  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       5.995 -17.728 -12.621  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       4.922 -16.489 -13.040  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       6.164 -16.190 -11.934  1.00  0.00           H  
ATOM    496  N   TRP A 274       4.819 -12.589 -16.870  1.00  0.00           N  
ATOM    497  CA  TRP A 274       3.619 -11.841 -16.503  1.00  0.00           C  
ATOM    498  C   TRP A 274       3.371 -10.700 -17.484  1.00  0.00           C  
ATOM    499  O   TRP A 274       2.238 -10.455 -17.898  1.00  0.00           O  
ATOM    500  CB  TRP A 274       3.748 -11.283 -15.084  1.00  0.00           C  
ATOM    501  CG  TRP A 274       3.881 -12.342 -14.032  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       3.118 -13.467 -13.899  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       4.833 -12.373 -12.963  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       3.539 -14.196 -12.812  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       4.589 -13.544 -12.221  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       5.867 -11.524 -12.561  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       5.344 -13.887 -11.102  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       6.616 -11.866 -11.450  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       6.350 -13.037 -10.731  1.00  0.00           C  
ATOM    510  H   TRP A 274       5.553 -12.661 -16.225  1.00  0.00           H  
ATOM    511  HA  TRP A 274       2.780 -12.520 -16.540  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       4.622 -10.652 -15.031  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       2.872 -10.694 -14.856  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       2.306 -13.733 -14.558  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       3.150 -15.042 -12.511  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       6.087 -10.616 -13.102  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274       5.152 -14.788 -10.538  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       7.419 -11.221 -11.123  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       6.959 -13.263  -9.869  1.00  0.00           H  
ATOM    520  N   ARG A 275       4.444 -10.006 -17.846  1.00  0.00           N  
ATOM    521  CA  ARG A 275       4.365  -8.885 -18.775  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.819  -9.321 -20.130  1.00  0.00           C  
ATOM    523  O   ARG A 275       3.045  -8.601 -20.759  1.00  0.00           O  
ATOM    524  CB  ARG A 275       5.748  -8.269 -18.957  1.00  0.00           C  
ATOM    525  CG  ARG A 275       5.727  -6.771 -19.194  1.00  0.00           C  
ATOM    526  CD  ARG A 275       6.836  -6.353 -20.139  1.00  0.00           C  
ATOM    527  NE  ARG A 275       6.929  -4.902 -20.269  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       8.055  -4.258 -20.562  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       9.180  -4.934 -20.758  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       8.057  -2.937 -20.657  1.00  0.00           N  
ATOM    531  H   ARG A 275       5.316 -10.254 -17.476  1.00  0.00           H  
ATOM    532  HA  ARG A 275       3.704  -8.144 -18.353  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       6.335  -8.463 -18.071  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       6.227  -8.738 -19.804  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       4.775  -6.498 -19.625  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       5.857  -6.263 -18.249  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       7.775  -6.732 -19.762  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       6.640  -6.783 -21.111  1.00  0.00           H  
ATOM    539  HE  ARG A 275       6.111  -4.381 -20.129  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       9.183  -5.932 -20.687  1.00  0.00           H  
ATOM    541 HH12 ARG A 275      10.024  -4.447 -20.979  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       7.211  -2.424 -20.510  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       8.903  -2.452 -20.876  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.243 -10.496 -20.580  1.00  0.00           N  
ATOM    545  CA  ALA A 276       3.813 -11.021 -21.871  1.00  0.00           C  
ATOM    546  C   ALA A 276       2.372 -11.516 -21.835  1.00  0.00           C  
ATOM    547  O   ALA A 276       1.702 -11.568 -22.865  1.00  0.00           O  
ATOM    548  CB  ALA A 276       4.731 -12.148 -22.311  1.00  0.00           C  
ATOM    549  H   ALA A 276       4.870 -11.018 -20.038  1.00  0.00           H  
ATOM    550  HA  ALA A 276       3.894 -10.223 -22.594  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       4.335 -13.092 -21.965  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       5.714 -11.995 -21.891  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       4.797 -12.158 -23.389  1.00  0.00           H  
ATOM    554  N   LEU A 277       1.906 -11.903 -20.655  1.00  0.00           N  
ATOM    555  CA  LEU A 277       0.550 -12.418 -20.509  1.00  0.00           C  
ATOM    556  C   LEU A 277      -0.497 -11.338 -20.779  1.00  0.00           C  
ATOM    557  O   LEU A 277      -1.416 -11.547 -21.569  1.00  0.00           O  
ATOM    558  CB  LEU A 277       0.366 -13.034 -19.112  1.00  0.00           C  
ATOM    559  CG  LEU A 277      -0.790 -12.478 -18.273  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -2.021 -13.361 -18.405  1.00  0.00           C  
ATOM    561  CD2 LEU A 277      -0.372 -12.357 -16.815  1.00  0.00           C  
ATOM    562  H   LEU A 277       2.489 -11.857 -19.869  1.00  0.00           H  
ATOM    563  HA  LEU A 277       0.424 -13.195 -21.247  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       0.212 -14.096 -19.232  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       1.282 -12.886 -18.558  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -1.046 -11.492 -18.630  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -2.745 -13.084 -17.653  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.739 -14.395 -18.269  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -2.454 -13.232 -19.385  1.00  0.00           H  
ATOM    570 HD21 LEU A 277      -0.092 -11.335 -16.605  1.00  0.00           H  
ATOM    571 HD22 LEU A 277       0.469 -13.008 -16.627  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -1.198 -12.641 -16.180  1.00  0.00           H  
ATOM    573  N   GLY A 278      -0.362 -10.191 -20.122  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.318  -9.115 -20.316  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.092  -8.354 -21.605  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.035  -7.819 -22.191  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.386 -10.074 -19.499  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -2.313  -9.536 -20.332  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -1.246  -8.428 -19.488  1.00  0.00           H  
ATOM    580  N   TYR A 279       0.158  -8.300 -22.051  1.00  0.00           N  
ATOM    581  CA  TYR A 279       0.498  -7.595 -23.280  1.00  0.00           C  
ATOM    582  C   TYR A 279       0.002  -8.361 -24.500  1.00  0.00           C  
ATOM    583  O   TYR A 279      -0.722  -7.814 -25.330  1.00  0.00           O  
ATOM    584  CB  TYR A 279       2.011  -7.373 -23.370  1.00  0.00           C  
ATOM    585  CG  TYR A 279       2.510  -6.174 -22.584  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       1.654  -5.421 -21.785  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       3.847  -5.798 -22.642  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       2.115  -4.333 -21.071  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       4.314  -4.711 -21.930  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       3.446  -3.981 -21.147  1.00  0.00           C  
ATOM    591  OH  TYR A 279       3.910  -2.898 -20.437  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.869  -8.744 -21.541  1.00  0.00           H  
ATOM    593  HA  TYR A 279       0.006  -6.634 -23.253  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       2.517  -8.249 -22.993  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       2.283  -7.227 -24.406  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       0.611  -5.698 -21.726  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       4.526  -6.370 -23.256  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       1.435  -3.762 -20.457  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       5.356  -4.435 -21.990  1.00  0.00           H  
ATOM    600  HH  TYR A 279       4.459  -3.203 -19.711  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.385  -9.632 -24.601  1.00  0.00           N  
ATOM    602  CA  ALA A 280      -0.037 -10.460 -25.725  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.550 -10.642 -25.722  1.00  0.00           C  
ATOM    604  O   ALA A 280      -2.159 -10.882 -26.765  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.664 -11.810 -25.687  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.959 -10.019 -23.904  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.251  -9.955 -26.636  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       1.366 -11.873 -26.506  1.00  0.00           H  
ATOM    609  HB2 ALA A 280      -0.066 -12.599 -25.777  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       1.194 -11.915 -24.752  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.155 -10.516 -24.543  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.598 -10.655 -24.407  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.309  -9.459 -25.035  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.302  -9.615 -25.748  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -3.983 -10.785 -22.930  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -5.292 -11.524 -22.701  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -6.489 -10.601 -22.840  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -6.756  -9.839 -21.552  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -8.193  -9.471 -21.410  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.617 -10.317 -23.748  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.897 -11.552 -24.929  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.200 -11.321 -22.414  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -4.071  -9.795 -22.502  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -5.376 -12.318 -23.428  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -5.287 -11.945 -21.706  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.295  -9.893 -23.633  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -7.361 -11.191 -23.087  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -6.471 -10.460 -20.716  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -6.161  -8.938 -21.551  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -8.386  -9.155 -20.438  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -8.795 -10.291 -21.622  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -8.430  -8.701 -22.068  1.00  0.00           H  
ATOM    633  N   ALA A 282      -3.784  -8.267 -24.771  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.359  -7.042 -25.314  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.227  -7.008 -26.833  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.172  -6.653 -27.539  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -3.690  -5.825 -24.693  1.00  0.00           C  
ATOM    638  H   ALA A 282      -2.989  -8.210 -24.202  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.406  -7.021 -25.052  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -4.303  -5.447 -23.888  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -3.571  -5.058 -25.445  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -2.720  -6.103 -24.307  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.052  -7.388 -27.331  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.800  -7.410 -28.768  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.767  -8.356 -29.467  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.241  -8.073 -30.568  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.355  -7.842 -29.088  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.359  -7.050 -28.239  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.059  -7.652 -30.569  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.901  -7.821 -27.910  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.340  -7.665 -26.717  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -2.951  -6.411 -29.151  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.257  -8.892 -28.858  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.072  -6.157 -28.771  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -0.832  -6.774 -27.307  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.928  -7.930 -31.148  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -0.224  -8.275 -30.852  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -0.816  -6.617 -30.758  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       0.700  -8.881 -27.969  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.226  -7.570 -26.911  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       1.676  -7.562 -28.617  1.00  0.00           H  
ATOM    662  N   ASN A 284      -4.060  -9.478 -28.816  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -4.978 -10.465 -29.370  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.346  -9.842 -29.614  1.00  0.00           C  
ATOM    665  O   ASN A 284      -7.025 -10.169 -30.588  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -5.103 -11.659 -28.427  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -4.308 -12.859 -28.904  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -3.161 -13.055 -28.501  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -4.912 -13.667 -29.767  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.654  -9.642 -27.940  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.574 -10.803 -30.308  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -4.739 -11.373 -27.456  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -6.143 -11.944 -28.350  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -5.826 -13.448 -30.045  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -4.419 -14.450 -30.089  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.741  -8.936 -28.723  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.024  -8.257 -28.839  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.018  -7.277 -30.007  1.00  0.00           C  
ATOM    679  O   ALA A 285      -8.924  -7.283 -30.841  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.354  -7.533 -27.542  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.149  -8.718 -27.970  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.784  -9.003 -29.012  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -7.590  -7.746 -26.807  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -9.311  -7.870 -27.175  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -8.392  -6.469 -27.724  1.00  0.00           H  
ATOM    686  N   LEU A 286      -6.986  -6.437 -30.062  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -6.857  -5.450 -31.130  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.636  -6.135 -32.474  1.00  0.00           C  
ATOM    689  O   LEU A 286      -6.866  -5.542 -33.528  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -5.696  -4.498 -30.840  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -5.559  -4.057 -29.383  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -4.155  -3.539 -29.117  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -6.594  -2.992 -29.050  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.296  -6.483 -29.369  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -7.774  -4.884 -31.173  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -4.778  -4.986 -31.134  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -5.822  -3.617 -31.449  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -5.730  -4.908 -28.739  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -3.898  -3.709 -28.081  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -4.116  -2.481 -29.328  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -3.453  -4.058 -29.752  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -7.091  -3.251 -28.126  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -7.321  -2.934 -29.846  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -6.104  -2.037 -28.939  1.00  0.00           H  
ATOM    705  N   LYS A 287      -6.185  -7.385 -32.427  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.929  -8.152 -33.640  1.00  0.00           C  
ATOM    707  C   LYS A 287      -7.192  -8.270 -34.485  1.00  0.00           C  
ATOM    708  O   LYS A 287      -7.134  -8.241 -35.715  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -5.404  -9.546 -33.285  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -4.012  -9.826 -33.828  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.975  -9.859 -32.715  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.760 -10.689 -33.104  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -1.519 -10.669 -34.574  1.00  0.00           N  
ATOM    714  H   LYS A 287      -6.019  -7.800 -31.555  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -5.175  -7.628 -34.209  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -5.376  -9.644 -32.211  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -6.080 -10.285 -33.690  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -4.017 -10.782 -34.328  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.747  -9.050 -34.531  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -2.655  -8.850 -32.505  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -3.424 -10.287 -31.830  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -0.891 -10.289 -32.601  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -1.921 -11.709 -32.787  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -1.411  -9.690 -34.905  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -2.320 -11.107 -35.073  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287      -0.654 -11.199 -34.801  1.00  0.00           H  
ATOM    727  N   SER A 288      -8.334  -8.402 -33.816  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.615  -8.523 -34.503  1.00  0.00           C  
ATOM    729  C   SER A 288     -10.151  -7.153 -34.906  1.00  0.00           C  
ATOM    730  O   SER A 288     -11.027  -7.047 -35.764  1.00  0.00           O  
ATOM    731  CB  SER A 288     -10.630  -9.238 -33.609  1.00  0.00           C  
ATOM    732  OG  SER A 288     -11.290 -10.275 -34.316  1.00  0.00           O  
ATOM    733  H   SER A 288      -8.314  -8.418 -32.837  1.00  0.00           H  
ATOM    734  HA  SER A 288      -9.458  -9.111 -35.396  1.00  0.00           H  
ATOM    735  HB2 SER A 288     -10.120  -9.668 -32.760  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -11.368  -8.527 -33.265  1.00  0.00           H  
ATOM    737  HG  SER A 288     -12.121 -10.478 -33.881  1.00  0.00           H  
ATOM    738  N   PHE A 289      -9.621  -6.107 -34.280  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.046  -4.742 -34.573  1.00  0.00           C  
ATOM    740  C   PHE A 289      -9.471  -4.265 -35.903  1.00  0.00           C  
ATOM    741  O   PHE A 289      -8.280  -3.969 -36.004  1.00  0.00           O  
ATOM    742  CB  PHE A 289      -9.612  -3.800 -33.443  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -10.542  -2.634 -33.214  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -11.781  -2.570 -33.838  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -10.173  -1.601 -32.367  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -12.630  -1.501 -33.619  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -11.018  -0.529 -32.147  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -12.248  -0.479 -32.774  1.00  0.00           C  
ATOM    749  H   PHE A 289      -8.926  -6.256 -33.605  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.123  -4.739 -34.637  1.00  0.00           H  
ATOM    751  HB2 PHE A 289      -9.556  -4.360 -32.523  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -8.633  -3.403 -33.675  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -12.083  -3.368 -34.501  1.00  0.00           H  
ATOM    754  HD2 PHE A 289      -9.212  -1.637 -31.876  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -13.591  -1.465 -34.113  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -10.717   0.269 -31.484  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -12.909   0.356 -32.602  1.00  0.00           H  
ATOM    758  N   HIS A 290     -10.325  -4.194 -36.921  1.00  0.00           N  
ATOM    759  CA  HIS A 290      -9.903  -3.754 -38.247  1.00  0.00           C  
ATOM    760  C   HIS A 290     -10.249  -2.286 -38.472  1.00  0.00           C  
ATOM    761  O   HIS A 290      -9.852  -1.691 -39.475  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -10.561  -4.614 -39.328  1.00  0.00           C  
ATOM    763  CG  HIS A 290      -9.753  -4.717 -40.584  1.00  0.00           C  
ATOM    764  ND1 HIS A 290      -8.951  -5.801 -40.878  1.00  0.00           N  
ATOM    765  CD2 HIS A 290      -9.623  -3.863 -41.628  1.00  0.00           C  
ATOM    766  CE1 HIS A 290      -8.363  -5.607 -42.045  1.00  0.00           C  
ATOM    767  NE2 HIS A 290      -8.754  -4.440 -42.520  1.00  0.00           N  
ATOM    768  H   HIS A 290     -11.261  -4.444 -36.777  1.00  0.00           H  
ATOM    769  HA  HIS A 290      -8.831  -3.871 -38.309  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -10.708  -5.612 -38.945  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -11.520  -4.187 -39.583  1.00  0.00           H  
ATOM    772  HD1 HIS A 290      -8.833  -6.594 -40.315  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -10.113  -2.907 -41.737  1.00  0.00           H  
ATOM    774  HE1 HIS A 290      -7.678  -6.288 -42.529  1.00  0.00           H  
ATOM    775  HE2 HIS A 290      -8.532  -4.088 -43.408  1.00  0.00           H  
ATOM    776  N   LYS A 291     -10.991  -1.706 -37.535  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -11.390  -0.307 -37.634  1.00  0.00           C  
ATOM    778  C   LYS A 291     -10.608   0.555 -36.643  1.00  0.00           C  
ATOM    779  O   LYS A 291     -10.627   0.295 -35.439  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -12.893  -0.160 -37.381  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -13.712  -1.361 -37.831  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -14.438  -1.082 -39.138  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -15.874  -1.579 -39.095  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -15.947  -3.066 -39.054  1.00  0.00           N  
ATOM    785  H   LYS A 291     -11.277  -2.231 -36.758  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -11.170   0.028 -38.636  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -13.056  -0.017 -36.323  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -13.251   0.711 -37.911  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -13.052  -2.203 -37.970  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -14.441  -1.594 -37.067  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -14.441  -0.017 -39.316  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -13.917  -1.583 -39.941  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -16.354  -1.180 -38.214  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -16.390  -1.226 -39.976  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -16.926  -3.370 -38.873  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -15.336  -3.433 -38.298  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -15.634  -3.464 -39.962  1.00  0.00           H  
ATOM    798  N   PRO A 292      -9.908   1.596 -37.136  1.00  0.00           N  
ATOM    799  CA  PRO A 292      -9.119   2.496 -36.284  1.00  0.00           C  
ATOM    800  C   PRO A 292      -9.920   3.028 -35.099  1.00  0.00           C  
ATOM    801  O   PRO A 292     -11.027   3.540 -35.267  1.00  0.00           O  
ATOM    802  CB  PRO A 292      -8.747   3.632 -37.234  1.00  0.00           C  
ATOM    803  CG  PRO A 292      -8.725   2.997 -38.577  1.00  0.00           C  
ATOM    804  CD  PRO A 292      -9.829   1.982 -38.559  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -8.221   2.018 -35.928  1.00  0.00           H  
ATOM    806  HB2 PRO A 292      -9.493   4.411 -37.176  1.00  0.00           H  
ATOM    807  HB3 PRO A 292      -7.779   4.029 -36.967  1.00  0.00           H  
ATOM    808  HG2 PRO A 292      -8.909   3.739 -39.339  1.00  0.00           H  
ATOM    809  HG3 PRO A 292      -7.773   2.515 -38.742  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -10.753   2.429 -38.892  1.00  0.00           H  
ATOM    811  HD3 PRO A 292      -9.574   1.134 -39.174  1.00  0.00           H  
ATOM    812  N   VAL A 293      -9.355   2.902 -33.901  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.019   3.370 -32.690  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.041   4.896 -32.631  1.00  0.00           C  
ATOM    815  O   VAL A 293      -9.343   5.564 -33.394  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -9.335   2.815 -31.422  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -8.092   3.621 -31.072  1.00  0.00           C  
ATOM    818  CG2 VAL A 293     -10.312   2.795 -30.255  1.00  0.00           C  
ATOM    819  H   VAL A 293      -8.471   2.484 -33.831  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -11.037   3.008 -32.710  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -9.030   1.798 -31.620  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -8.352   4.397 -30.366  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -7.690   4.071 -31.968  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -7.352   2.969 -30.634  1.00  0.00           H  
ATOM    825 HG21 VAL A 293     -10.398   3.788 -29.841  1.00  0.00           H  
ATOM    826 HG22 VAL A 293      -9.951   2.118 -29.495  1.00  0.00           H  
ATOM    827 HG23 VAL A 293     -11.279   2.465 -30.603  1.00  0.00           H  
ATOM    828  N   THR A 294     -10.846   5.440 -31.723  1.00  0.00           N  
ATOM    829  CA  THR A 294     -10.956   6.887 -31.570  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.026   7.288 -30.101  1.00  0.00           C  
ATOM    831  O   THR A 294     -10.666   8.408 -29.738  1.00  0.00           O  
ATOM    832  CB  THR A 294     -12.196   7.437 -32.299  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -13.042   6.358 -32.713  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -11.791   8.263 -33.510  1.00  0.00           C  
ATOM    835  H   THR A 294     -11.379   4.856 -31.144  1.00  0.00           H  
ATOM    836  HA  THR A 294     -10.078   7.335 -32.013  1.00  0.00           H  
ATOM    837  HB  THR A 294     -12.743   8.072 -31.616  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -13.066   5.689 -32.026  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -11.518   9.260 -33.193  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -12.618   8.320 -34.201  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -10.946   7.797 -33.997  1.00  0.00           H  
ATOM    842  N   SER A 295     -11.494   6.371 -29.259  1.00  0.00           N  
ATOM    843  CA  SER A 295     -11.611   6.640 -27.829  1.00  0.00           C  
ATOM    844  C   SER A 295     -11.459   5.359 -27.013  1.00  0.00           C  
ATOM    845  O   SER A 295     -11.365   4.264 -27.566  1.00  0.00           O  
ATOM    846  CB  SER A 295     -12.958   7.296 -27.521  1.00  0.00           C  
ATOM    847  OG  SER A 295     -12.791   8.444 -26.707  1.00  0.00           O  
ATOM    848  H   SER A 295     -11.768   5.498 -29.606  1.00  0.00           H  
ATOM    849  HA  SER A 295     -10.820   7.321 -27.556  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -13.432   7.592 -28.446  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -13.590   6.590 -27.003  1.00  0.00           H  
ATOM    852  HG  SER A 295     -13.643   8.863 -26.564  1.00  0.00           H  
ATOM    853  N   TYR A 296     -11.433   5.513 -25.691  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -11.292   4.377 -24.786  1.00  0.00           C  
ATOM    855  C   TYR A 296     -12.584   3.568 -24.715  1.00  0.00           C  
ATOM    856  O   TYR A 296     -12.554   2.350 -24.541  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.894   4.861 -23.386  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -12.018   5.528 -22.621  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.768   6.548 -23.194  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -12.328   5.134 -21.325  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -13.795   7.154 -22.500  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -13.353   5.737 -20.624  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -14.084   6.747 -21.214  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -15.106   7.349 -20.518  1.00  0.00           O  
ATOM    865  H   TYR A 296     -11.512   6.414 -25.316  1.00  0.00           H  
ATOM    866  HA  TYR A 296     -10.507   3.744 -25.173  1.00  0.00           H  
ATOM    867  HB2 TYR A 296     -10.556   4.017 -22.805  1.00  0.00           H  
ATOM    868  HB3 TYR A 296     -10.087   5.573 -23.477  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -12.539   6.866 -24.200  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -11.754   4.344 -20.865  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -14.367   7.943 -22.967  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -13.577   5.416 -19.618  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -15.157   6.975 -19.636  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.715   4.254 -24.850  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -15.018   3.598 -24.803  1.00  0.00           C  
ATOM    876  C   GLN A 297     -15.217   2.729 -26.036  1.00  0.00           C  
ATOM    877  O   GLN A 297     -15.757   1.626 -25.953  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -16.136   4.638 -24.709  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -17.147   4.348 -23.610  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -18.579   4.410 -24.103  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -18.981   5.369 -24.762  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -19.360   3.384 -23.783  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.673   5.223 -24.987  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -15.044   2.971 -23.925  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -15.697   5.606 -24.517  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -16.662   4.670 -25.652  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -16.960   3.359 -23.218  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -17.020   5.076 -22.822  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -18.973   2.656 -23.254  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -20.291   3.397 -24.090  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.769   3.236 -27.179  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.886   2.510 -28.434  1.00  0.00           C  
ATOM    893  C   GLU A 298     -14.024   1.252 -28.404  1.00  0.00           C  
ATOM    894  O   GLU A 298     -14.369   0.234 -29.002  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.476   3.404 -29.607  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -14.716   4.886 -29.362  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -16.085   5.342 -29.831  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -16.883   4.484 -30.264  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -16.360   6.559 -29.766  1.00  0.00           O  
ATOM    900  H   GLU A 298     -14.343   4.118 -27.174  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.916   2.222 -28.558  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.427   3.257 -29.800  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -15.038   3.110 -30.481  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -14.632   5.085 -28.302  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -13.964   5.452 -29.894  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.904   1.332 -27.690  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.992   0.201 -27.565  1.00  0.00           C  
ATOM    908  C   ALA A 299     -12.414  -0.708 -26.418  1.00  0.00           C  
ATOM    909  O   ALA A 299     -12.059  -1.887 -26.383  1.00  0.00           O  
ATOM    910  CB  ALA A 299     -10.567   0.692 -27.358  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.689   2.170 -27.231  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -12.025  -0.359 -28.489  1.00  0.00           H  
ATOM    913  HB1 ALA A 299     -10.268   0.507 -26.337  1.00  0.00           H  
ATOM    914  HB2 ALA A 299     -10.518   1.753 -27.561  1.00  0.00           H  
ATOM    915  HB3 ALA A 299      -9.903   0.167 -28.029  1.00  0.00           H  
ATOM    916  N   CYS A 300     -13.179  -0.153 -25.482  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -13.655  -0.913 -24.332  1.00  0.00           C  
ATOM    918  C   CYS A 300     -14.731  -1.907 -24.755  1.00  0.00           C  
ATOM    919  O   CYS A 300     -14.941  -2.927 -24.097  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -14.204   0.030 -23.259  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -14.676  -0.799 -21.722  1.00  0.00           S  
ATOM    922  H   CYS A 300     -13.430   0.791 -25.569  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -12.817  -1.459 -23.926  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -13.451   0.764 -23.017  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -15.079   0.531 -23.645  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -13.567  -1.193 -21.112  1.00  0.00           H  
ATOM    927  N   SER A 301     -15.404  -1.607 -25.864  1.00  0.00           N  
ATOM    928  CA  SER A 301     -16.453  -2.478 -26.382  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.890  -3.860 -26.694  1.00  0.00           C  
ATOM    930  O   SER A 301     -16.624  -4.849 -26.735  1.00  0.00           O  
ATOM    931  CB  SER A 301     -17.079  -1.870 -27.639  1.00  0.00           C  
ATOM    932  OG  SER A 301     -18.489  -2.012 -27.627  1.00  0.00           O  
ATOM    933  H   SER A 301     -15.186  -0.782 -26.346  1.00  0.00           H  
ATOM    934  HA  SER A 301     -17.212  -2.574 -25.621  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -16.836  -0.819 -27.687  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -16.687  -2.371 -28.512  1.00  0.00           H  
ATOM    937  HG  SER A 301     -18.896  -1.155 -27.476  1.00  0.00           H  
ATOM    938  N   ILE A 302     -14.579  -3.918 -26.907  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.902  -5.171 -27.208  1.00  0.00           C  
ATOM    940  C   ILE A 302     -13.725  -6.005 -25.939  1.00  0.00           C  
ATOM    941  O   ILE A 302     -13.060  -5.577 -24.996  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -12.524  -4.919 -27.853  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.648  -3.880 -28.971  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.941  -6.218 -28.391  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -11.335  -3.223 -29.343  1.00  0.00           C  
ATOM    946  H   ILE A 302     -14.053  -3.093 -26.855  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -14.513  -5.722 -27.910  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.858  -4.541 -27.092  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -13.039  -4.359 -29.856  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -13.331  -3.105 -28.657  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -10.986  -6.404 -27.921  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -11.807  -6.138 -29.459  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -12.615  -7.033 -28.172  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -11.014  -2.575 -28.540  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -11.467  -2.641 -30.244  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -10.588  -3.984 -29.513  1.00  0.00           H  
ATOM    957  N   PRO A 303     -14.332  -7.208 -25.892  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -14.250  -8.097 -24.725  1.00  0.00           C  
ATOM    959  C   PRO A 303     -12.813  -8.397 -24.304  1.00  0.00           C  
ATOM    960  O   PRO A 303     -12.539  -8.624 -23.126  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -14.940  -9.376 -25.202  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -15.860  -8.928 -26.284  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -15.158  -7.790 -26.968  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -14.789  -7.690 -23.883  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -14.200 -10.070 -25.575  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -15.483  -9.825 -24.383  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -16.033  -9.736 -26.980  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -16.793  -8.591 -25.857  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -14.541  -8.156 -27.775  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.875  -7.070 -27.335  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.902  -8.404 -25.272  1.00  0.00           N  
ATOM    972  CA  GLY A 304     -10.508  -8.685 -24.976  1.00  0.00           C  
ATOM    973  C   GLY A 304      -9.787  -7.500 -24.361  1.00  0.00           C  
ATOM    974  O   GLY A 304      -8.563  -7.509 -24.234  1.00  0.00           O  
ATOM    975  H   GLY A 304     -12.177  -8.222 -26.195  1.00  0.00           H  
ATOM    976  HA2 GLY A 304     -10.458  -9.517 -24.290  1.00  0.00           H  
ATOM    977  HA3 GLY A 304     -10.006  -8.959 -25.892  1.00  0.00           H  
ATOM    978  N   ILE A 305     -10.548  -6.478 -23.980  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.976  -5.279 -23.377  1.00  0.00           C  
ATOM    980  C   ILE A 305     -10.862  -4.760 -22.251  1.00  0.00           C  
ATOM    981  O   ILE A 305     -12.089  -4.795 -22.346  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -9.782  -4.156 -24.416  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -9.392  -4.742 -25.776  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -8.728  -3.171 -23.936  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -9.132  -3.695 -26.836  1.00  0.00           C  
ATOM    986  H   ILE A 305     -11.516  -6.529 -24.108  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -9.008  -5.537 -22.970  1.00  0.00           H  
ATOM    988  HB  ILE A 305     -10.717  -3.624 -24.516  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.492  -5.328 -25.663  1.00  0.00           H  
ATOM    990 HG13 ILE A 305     -10.190  -5.380 -26.127  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.815  -3.322 -24.492  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -8.539  -3.329 -22.885  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -9.080  -2.162 -24.090  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -9.536  -2.747 -26.513  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -9.604  -3.993 -27.761  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -8.067  -3.597 -26.992  1.00  0.00           H  
ATOM    997  N   GLY A 306     -10.232  -4.279 -21.186  1.00  0.00           N  
ATOM    998  CA  GLY A 306     -10.976  -3.758 -20.053  1.00  0.00           C  
ATOM    999  C   GLY A 306     -10.942  -2.244 -19.981  1.00  0.00           C  
ATOM   1000  O   GLY A 306     -10.581  -1.577 -20.950  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -9.253  -4.278 -21.170  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -12.003  -4.080 -20.133  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306     -10.553  -4.160 -19.145  1.00  0.00           H  
ATOM   1004  N   LYS A 307     -11.319  -1.702 -18.826  1.00  0.00           N  
ATOM   1005  CA  LYS A 307     -11.332  -0.257 -18.624  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -9.913   0.280 -18.480  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -9.553   1.285 -19.095  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -12.153   0.099 -17.384  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -12.257   1.596 -17.131  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -13.622   1.974 -16.581  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -14.468   2.681 -17.627  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -15.168   1.715 -18.520  1.00  0.00           N  
ATOM   1013  H   LYS A 307     -11.595  -2.287 -18.092  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -11.790   0.195 -19.491  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -13.153  -0.293 -17.503  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307     -11.697  -0.359 -16.520  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -11.499   1.883 -16.417  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -12.095   2.120 -18.061  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -14.133   1.078 -16.264  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -13.488   2.633 -15.735  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -15.204   3.290 -17.125  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -13.827   3.311 -18.225  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -15.323   2.142 -19.455  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -16.088   1.454 -18.113  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -14.595   0.854 -18.634  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -9.110  -0.397 -17.664  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -7.728   0.010 -17.440  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -6.959   0.035 -18.755  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -6.270   1.007 -19.065  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -7.044  -0.936 -16.452  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -7.023  -0.411 -15.025  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -5.687  -0.686 -14.351  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -5.717  -1.910 -13.555  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -5.871  -1.929 -12.235  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -6.011  -0.794 -11.565  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -5.885  -3.083 -11.583  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -9.455  -1.191 -17.205  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -7.739   1.007 -17.025  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -7.564  -1.882 -16.458  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -6.024  -1.094 -16.770  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -7.195   0.655 -15.041  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -7.807  -0.897 -14.463  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -4.927  -0.781 -15.112  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -5.447   0.146 -13.705  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -5.616  -2.762 -14.030  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -6.001   0.080 -12.052  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -6.126  -0.811 -10.572  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -5.781  -3.941 -12.084  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308      -6.001  -3.094 -10.589  1.00  0.00           H  
ATOM   1050  N   MET A 309      -7.088  -1.038 -19.530  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -6.411  -1.133 -20.816  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.963  -0.094 -21.784  1.00  0.00           C  
ATOM   1053  O   MET A 309      -6.223   0.472 -22.590  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -6.568  -2.535 -21.403  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -5.254  -3.287 -21.523  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -4.679  -3.934 -19.941  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -3.854  -5.434 -20.469  1.00  0.00           C  
ATOM   1058  H   MET A 309      -7.656  -1.778 -19.232  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -5.362  -0.934 -20.654  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -7.232  -3.108 -20.771  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -7.003  -2.455 -22.387  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -5.387  -4.111 -22.207  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -4.509  -2.611 -21.914  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -3.193  -5.211 -21.293  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -4.591  -6.158 -20.785  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -3.282  -5.838 -19.647  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -8.265   0.158 -21.690  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.919   1.140 -22.547  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -8.204   2.483 -22.460  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.799   3.049 -23.476  1.00  0.00           O  
ATOM   1071  CB  ALA A 310     -10.383   1.288 -22.163  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -8.796  -0.324 -21.023  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.871   0.780 -23.565  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310     -10.707   0.408 -21.628  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310     -10.980   1.406 -23.055  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310     -10.503   2.157 -21.533  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -8.040   2.981 -21.237  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -7.358   4.250 -21.017  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -5.898   4.151 -21.447  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -5.299   5.137 -21.874  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -7.445   4.657 -19.545  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -8.815   5.176 -19.138  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -8.955   6.672 -19.341  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -8.123   7.427 -18.796  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -9.899   7.089 -20.045  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -8.377   2.478 -20.466  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -7.849   4.999 -21.620  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -7.211   3.800 -18.931  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -6.720   5.434 -19.355  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -9.566   4.676 -19.731  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -8.974   4.953 -18.093  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -5.334   2.949 -21.340  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.946   2.720 -21.730  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -3.769   2.985 -23.220  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -2.784   3.589 -23.644  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -3.522   1.287 -21.398  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -2.041   1.018 -21.629  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -1.165   1.878 -20.732  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.104   1.048 -20.026  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312       1.185   1.785 -19.899  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -5.865   2.198 -20.999  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -3.328   3.409 -21.176  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -3.744   1.091 -20.361  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -4.090   0.605 -22.013  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -1.839  -0.022 -21.420  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -1.804   1.231 -22.661  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312      -0.677   2.629 -21.336  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -1.787   2.358 -19.990  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312      -0.461   0.794 -19.041  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312       0.063   0.144 -20.592  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       1.499   1.787 -18.907  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312       1.068   2.768 -20.215  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312       1.917   1.329 -20.481  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -4.743   2.538 -24.007  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -4.716   2.734 -25.452  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -4.748   4.221 -25.785  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -4.123   4.668 -26.747  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.909   2.028 -26.132  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.875   0.526 -25.838  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -5.903   2.277 -27.634  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -7.247  -0.084 -25.649  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -5.506   2.073 -23.603  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.798   2.307 -25.834  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.821   2.444 -25.728  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -5.396   0.016 -26.659  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -5.308   0.356 -24.934  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -6.211   3.294 -27.832  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -6.588   1.592 -28.115  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -4.907   2.121 -28.022  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -7.685  -0.291 -26.614  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.878   0.606 -25.109  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -7.158  -1.004 -25.089  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -5.474   4.982 -24.972  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -5.583   6.422 -25.164  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -4.280   7.114 -24.779  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.897   8.117 -25.382  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.739   7.011 -24.333  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -8.060   6.333 -24.706  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.828   8.519 -24.534  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -8.474   6.550 -26.148  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.942   4.565 -24.217  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.785   6.606 -26.210  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -6.530   6.825 -23.291  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.968   5.269 -24.546  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.844   6.720 -24.073  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -7.866   8.811 -24.605  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -6.316   8.793 -25.445  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -6.369   9.022 -23.697  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.563   5.594 -26.645  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -7.729   7.148 -26.650  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -9.425   7.060 -26.176  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -3.601   6.565 -23.775  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -2.335   7.122 -23.314  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -1.314   7.126 -24.445  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.546   8.076 -24.601  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.803   6.319 -22.129  1.00  0.00           C  
ATOM   1157  CG  GLU A 315      -1.490   7.165 -20.908  1.00  0.00           C  
ATOM   1158  CD  GLU A 315      -2.631   8.091 -20.530  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315      -3.786   7.618 -20.472  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315      -2.369   9.289 -20.290  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.956   5.762 -23.340  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -2.515   8.135 -22.996  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -2.542   5.586 -21.851  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -0.898   5.813 -22.428  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315      -1.287   6.510 -20.074  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315      -0.616   7.760 -21.119  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -1.328   6.061 -25.238  1.00  0.00           N  
ATOM   1168  CA  ILE A 316      -0.420   5.933 -26.370  1.00  0.00           C  
ATOM   1169  C   ILE A 316      -0.902   6.791 -27.535  1.00  0.00           C  
ATOM   1170  O   ILE A 316      -0.117   7.197 -28.393  1.00  0.00           O  
ATOM   1171  CB  ILE A 316      -0.305   4.463 -26.823  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316       0.150   3.585 -25.656  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       0.663   4.336 -27.992  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.357   2.162 -25.737  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.973   5.344 -25.062  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       0.557   6.275 -26.059  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -1.280   4.132 -27.154  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       1.227   3.552 -25.637  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316      -0.209   4.014 -24.731  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       0.105   4.235 -28.912  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.285   3.465 -27.850  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       1.283   5.217 -28.043  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316       0.454   1.479 -25.534  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -0.745   1.974 -26.728  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -1.141   2.017 -25.010  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -2.202   7.068 -27.548  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -2.808   7.882 -28.594  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -2.587   9.366 -28.325  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -2.785  10.201 -29.209  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -4.302   7.587 -28.692  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -4.660   6.315 -29.460  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -6.002   5.771 -28.996  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -4.680   6.587 -30.956  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -2.771   6.716 -26.832  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -2.339   7.623 -29.527  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -4.691   7.498 -27.692  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -4.784   8.421 -29.177  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -3.909   5.564 -29.265  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -6.391   5.091 -29.740  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -6.694   6.588 -28.857  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -5.873   5.246 -28.061  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.104   5.830 -31.468  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -4.250   7.559 -31.149  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -5.699   6.568 -31.313  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -2.186   9.683 -27.093  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -1.941  11.064 -26.680  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -1.202  11.854 -27.759  1.00  0.00           C  
ATOM   1208  O   GLU A 318      -1.818  12.577 -28.541  1.00  0.00           O  
ATOM   1209  CB  GLU A 318      -1.138  11.088 -25.377  1.00  0.00           C  
ATOM   1210  CG  GLU A 318      -2.005  11.129 -24.129  1.00  0.00           C  
ATOM   1211  CD  GLU A 318      -1.389  11.958 -23.019  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318      -0.171  11.820 -22.780  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318      -2.125  12.745 -22.387  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -2.057   8.964 -26.440  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -2.899  11.531 -26.506  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318      -0.520  10.203 -25.332  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318      -0.502  11.961 -25.376  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318      -2.962  11.555 -24.385  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318      -2.143  10.120 -23.770  1.00  0.00           H  
ATOM   1220  N   SER A 319       0.121  11.717 -27.793  1.00  0.00           N  
ATOM   1221  CA  SER A 319       0.935  12.424 -28.774  1.00  0.00           C  
ATOM   1222  C   SER A 319       1.966  11.491 -29.400  1.00  0.00           C  
ATOM   1223  O   SER A 319       2.721  10.821 -28.694  1.00  0.00           O  
ATOM   1224  CB  SER A 319       1.634  13.616 -28.121  1.00  0.00           C  
ATOM   1225  OG  SER A 319       2.209  14.468 -29.095  1.00  0.00           O  
ATOM   1226  H   SER A 319       0.560  11.129 -27.143  1.00  0.00           H  
ATOM   1227  HA  SER A 319       0.277  12.785 -29.550  1.00  0.00           H  
ATOM   1228  HB2 SER A 319       0.913  14.181 -27.549  1.00  0.00           H  
ATOM   1229  HB3 SER A 319       2.413  13.259 -27.464  1.00  0.00           H  
ATOM   1230  HG  SER A 319       1.944  15.375 -28.925  1.00  0.00           H  
ATOM   1231  N   GLY A 320       1.991  11.452 -30.728  1.00  0.00           N  
ATOM   1232  CA  GLY A 320       2.931  10.597 -31.427  1.00  0.00           C  
ATOM   1233  C   GLY A 320       4.142  11.355 -31.935  1.00  0.00           C  
ATOM   1234  O   GLY A 320       4.981  10.796 -32.640  1.00  0.00           O  
ATOM   1235  H   GLY A 320       1.364  12.008 -31.237  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320       3.264   9.822 -30.754  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320       2.429  10.140 -32.267  1.00  0.00           H  
ATOM   1238  N   HIS A 321       4.233  12.633 -31.573  1.00  0.00           N  
ATOM   1239  CA  HIS A 321       5.353  13.469 -31.997  1.00  0.00           C  
ATOM   1240  C   HIS A 321       5.359  14.798 -31.247  1.00  0.00           C  
ATOM   1241  O   HIS A 321       4.365  15.176 -30.625  1.00  0.00           O  
ATOM   1242  CB  HIS A 321       5.287  13.724 -33.505  1.00  0.00           C  
ATOM   1243  CG  HIS A 321       6.502  13.265 -34.249  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321       6.441  12.429 -35.346  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321       7.818  13.530 -34.055  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321       7.664  12.201 -35.792  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321       8.515  12.857 -35.027  1.00  0.00           N  
ATOM   1248  H   HIS A 321       3.532  13.021 -31.008  1.00  0.00           H  
ATOM   1249  HA  HIS A 321       6.265  12.939 -31.772  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321       4.433  13.205 -33.914  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321       5.171  14.785 -33.679  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321       5.623  12.061 -35.739  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321       8.237  14.155 -33.280  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321       7.921  11.584 -36.641  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321       9.491  12.822 -35.108  1.00  0.00           H  
ATOM   1256  N   LEU A 322       6.484  15.503 -31.318  1.00  0.00           N  
ATOM   1257  CA  LEU A 322       6.623  16.792 -30.652  1.00  0.00           C  
ATOM   1258  C   LEU A 322       7.175  17.837 -31.617  1.00  0.00           C  
ATOM   1259  O   LEU A 322       8.377  17.876 -31.883  1.00  0.00           O  
ATOM   1260  CB  LEU A 322       7.542  16.666 -29.434  1.00  0.00           C  
ATOM   1261  CG  LEU A 322       6.872  16.114 -28.174  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322       7.753  15.062 -27.517  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322       6.564  17.240 -27.199  1.00  0.00           C  
ATOM   1264  H   LEU A 322       7.237  15.147 -31.832  1.00  0.00           H  
ATOM   1265  HA  LEU A 322       5.643  17.105 -30.323  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322       8.364  16.016 -29.695  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322       7.937  17.643 -29.204  1.00  0.00           H  
ATOM   1268  HG  LEU A 322       5.940  15.643 -28.448  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322       8.788  15.365 -27.587  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322       7.622  14.116 -28.021  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322       7.477  14.958 -26.479  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322       7.411  17.392 -26.546  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322       5.697  16.980 -26.610  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322       6.366  18.148 -27.750  1.00  0.00           H  
ATOM   1275  N   ARG A 323       6.288  18.676 -32.143  1.00  0.00           N  
ATOM   1276  CA  ARG A 323       6.685  19.716 -33.087  1.00  0.00           C  
ATOM   1277  C   ARG A 323       6.901  21.050 -32.381  1.00  0.00           C  
ATOM   1278  O   ARG A 323       6.580  21.201 -31.201  1.00  0.00           O  
ATOM   1279  CB  ARG A 323       5.624  19.872 -34.177  1.00  0.00           C  
ATOM   1280  CG  ARG A 323       6.055  19.320 -35.526  1.00  0.00           C  
ATOM   1281  CD  ARG A 323       6.022  20.391 -36.602  1.00  0.00           C  
ATOM   1282  NE  ARG A 323       6.379  19.857 -37.915  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323       6.129  20.485 -39.060  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323       5.521  21.665 -39.056  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323       6.487  19.934 -40.212  1.00  0.00           N  
ATOM   1286  H   ARG A 323       5.344  18.590 -31.896  1.00  0.00           H  
ATOM   1287  HA  ARG A 323       7.614  19.410 -33.544  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323       4.728  19.352 -33.869  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323       5.398  20.920 -34.296  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323       7.062  18.940 -35.441  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323       5.388  18.518 -35.806  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323       5.026  20.805 -36.652  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323       6.722  21.171 -36.339  1.00  0.00           H  
ATOM   1294  HE  ARG A 323       6.828  18.987 -37.944  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323       5.249  22.084 -38.189  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323       5.336  22.134 -39.918  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323       6.946  19.045 -40.219  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323       6.299  20.407 -41.073  1.00  0.00           H  
ATOM   1299  N   LYS A 324       7.448  22.016 -33.113  1.00  0.00           N  
ATOM   1300  CA  LYS A 324       7.711  23.342 -32.565  1.00  0.00           C  
ATOM   1301  C   LYS A 324       6.601  24.317 -32.946  1.00  0.00           C  
ATOM   1302  O   LYS A 324       5.743  24.004 -33.773  1.00  0.00           O  
ATOM   1303  CB  LYS A 324       9.057  23.867 -33.070  1.00  0.00           C  
ATOM   1304  CG  LYS A 324      10.249  23.336 -32.289  1.00  0.00           C  
ATOM   1305  CD  LYS A 324      11.563  23.790 -32.906  1.00  0.00           C  
ATOM   1306  CE  LYS A 324      12.256  24.829 -32.038  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324      13.707  24.536 -31.876  1.00  0.00           N  
ATOM   1308  H   LYS A 324       7.681  21.832 -34.048  1.00  0.00           H  
ATOM   1309  HA  LYS A 324       7.747  23.257 -31.490  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324       9.177  23.581 -34.104  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324       9.060  24.944 -33.000  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324      10.194  23.701 -31.275  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324      10.215  22.257 -32.288  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324      12.213  22.935 -33.014  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324      11.364  24.219 -33.876  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324      12.143  25.798 -32.499  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324      11.789  24.836 -31.064  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324      14.183  25.333 -31.408  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324      14.147  24.384 -32.807  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324      13.837  23.680 -31.301  1.00  0.00           H  
ATOM   1321  N   LEU A 325       6.622  25.500 -32.337  1.00  0.00           N  
ATOM   1322  CA  LEU A 325       5.617  26.519 -32.613  1.00  0.00           C  
ATOM   1323  C   LEU A 325       6.249  27.747 -33.260  1.00  0.00           C  
ATOM   1324  O   LEU A 325       7.363  28.141 -32.915  1.00  0.00           O  
ATOM   1325  CB  LEU A 325       4.899  26.923 -31.325  1.00  0.00           C  
ATOM   1326  CG  LEU A 325       3.374  26.822 -31.375  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325       2.856  25.988 -30.214  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325       2.749  28.210 -31.360  1.00  0.00           C  
ATOM   1329  H   LEU A 325       7.331  25.690 -31.688  1.00  0.00           H  
ATOM   1330  HA  LEU A 325       4.897  26.098 -33.299  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325       5.255  26.289 -30.526  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325       5.162  27.945 -31.097  1.00  0.00           H  
ATOM   1333  HG  LEU A 325       3.082  26.333 -32.294  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325       2.369  25.103 -30.595  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325       2.150  26.569 -29.640  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325       3.683  25.699 -29.582  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325       3.497  28.938 -31.084  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325       1.942  28.234 -30.643  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325       2.364  28.443 -32.342  1.00  0.00           H  
ATOM   1340  N   ASP A 326       5.527  28.349 -34.201  1.00  0.00           N  
ATOM   1341  CA  ASP A 326       6.013  29.532 -34.899  1.00  0.00           C  
ATOM   1342  C   ASP A 326       5.364  30.798 -34.348  1.00  0.00           C  
ATOM   1343  O   ASP A 326       4.166  31.021 -34.525  1.00  0.00           O  
ATOM   1344  CB  ASP A 326       5.735  29.413 -36.399  1.00  0.00           C  
ATOM   1345  CG  ASP A 326       6.354  30.543 -37.198  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326       7.402  31.070 -36.769  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326       5.791  30.902 -38.253  1.00  0.00           O  
ATOM   1348  H   ASP A 326       4.646  27.986 -34.431  1.00  0.00           H  
ATOM   1349  HA  ASP A 326       7.080  29.593 -34.745  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326       6.139  28.479 -36.760  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326       4.667  29.425 -36.562  1.00  0.00           H  
ATOM   1352  N   HIS A 327       6.166  31.625 -33.684  1.00  0.00           N  
ATOM   1353  CA  HIS A 327       5.674  32.873 -33.110  1.00  0.00           C  
ATOM   1354  C   HIS A 327       6.174  34.069 -33.913  1.00  0.00           C  
ATOM   1355  O   HIS A 327       7.407  34.248 -34.003  1.00  0.00           O  
ATOM   1356  CB  HIS A 327       6.118  33.001 -31.651  1.00  0.00           C  
ATOM   1357  CG  HIS A 327       5.706  34.292 -31.012  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327       6.578  35.339 -30.800  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327       4.504  34.703 -30.540  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327       5.930  36.338 -30.226  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327       4.672  35.977 -30.057  1.00  0.00           N  
ATOM   1362  OXT HIS A 327       5.329  34.817 -34.448  1.00  0.00           O  
ATOM   1363  H   HIS A 327       7.112  31.391 -33.580  1.00  0.00           H  
ATOM   1364  HA  HIS A 327       4.595  32.853 -33.149  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327       5.686  32.194 -31.077  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327       7.195  32.934 -31.602  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327       7.528  35.349 -31.035  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327       3.586  34.133 -30.540  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327       6.359  37.288 -29.942  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327       3.995  36.497 -29.575  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 242     -14.752 -14.743 -52.213  1.00  0.00           N  
ATOM      2  CA  ALA A 242     -13.672 -14.219 -53.041  1.00  0.00           C  
ATOM      3  C   ALA A 242     -13.061 -12.965 -52.422  1.00  0.00           C  
ATOM      4  O   ALA A 242     -13.371 -12.608 -51.284  1.00  0.00           O  
ATOM      5  CB  ALA A 242     -14.178 -13.921 -54.444  1.00  0.00           C  
ATOM      6  HA  ALA A 242     -12.909 -14.980 -53.113  1.00  0.00           H  
ATOM      7  HB1 ALA A 242     -15.224 -13.657 -54.403  1.00  0.00           H  
ATOM      8  HB2 ALA A 242     -14.052 -14.796 -55.066  1.00  0.00           H  
ATOM      9  HB3 ALA A 242     -13.615 -13.100 -54.864  1.00  0.00           H  
ATOM     10  N   GLN A 243     -12.192 -12.303 -53.178  1.00  0.00           N  
ATOM     11  CA  GLN A 243     -11.536 -11.087 -52.707  1.00  0.00           C  
ATOM     12  C   GLN A 243     -11.199 -10.164 -53.879  1.00  0.00           C  
ATOM     13  O   GLN A 243     -10.682 -10.613 -54.903  1.00  0.00           O  
ATOM     14  CB  GLN A 243     -10.262 -11.440 -51.932  1.00  0.00           C  
ATOM     15  CG  GLN A 243      -9.438 -10.229 -51.524  1.00  0.00           C  
ATOM     16  CD  GLN A 243      -8.218 -10.601 -50.702  1.00  0.00           C  
ATOM     17  OE1 GLN A 243      -8.320 -11.330 -49.715  1.00  0.00           O  
ATOM     18  NE2 GLN A 243      -7.057 -10.100 -51.108  1.00  0.00           N  
ATOM     19  H   GLN A 243     -11.988 -12.638 -54.076  1.00  0.00           H  
ATOM     20  HA  GLN A 243     -12.219 -10.577 -52.047  1.00  0.00           H  
ATOM     21  HB2 GLN A 243     -10.538 -11.979 -51.038  1.00  0.00           H  
ATOM     22  HB3 GLN A 243      -9.645 -12.077 -52.549  1.00  0.00           H  
ATOM     23  HG2 GLN A 243      -9.109  -9.716 -52.415  1.00  0.00           H  
ATOM     24  HG3 GLN A 243     -10.060  -9.567 -50.939  1.00  0.00           H  
ATOM     25 HE21 GLN A 243      -7.052  -9.527 -51.902  1.00  0.00           H  
ATOM     26 HE22 GLN A 243      -6.252 -10.325 -50.595  1.00  0.00           H  
ATOM     27  N   PRO A 244     -11.485  -8.856 -53.744  1.00  0.00           N  
ATOM     28  CA  PRO A 244     -11.206  -7.875 -54.799  1.00  0.00           C  
ATOM     29  C   PRO A 244      -9.713  -7.617 -54.968  1.00  0.00           C  
ATOM     30  O   PRO A 244      -8.938  -7.764 -54.024  1.00  0.00           O  
ATOM     31  CB  PRO A 244     -11.914  -6.611 -54.306  1.00  0.00           C  
ATOM     32  CG  PRO A 244     -11.960  -6.757 -52.825  1.00  0.00           C  
ATOM     33  CD  PRO A 244     -12.101  -8.230 -52.558  1.00  0.00           C  
ATOM     34  HA  PRO A 244     -11.627  -8.181 -55.745  1.00  0.00           H  
ATOM     35  HB2 PRO A 244     -11.348  -5.740 -54.601  1.00  0.00           H  
ATOM     36  HB3 PRO A 244     -12.907  -6.563 -54.729  1.00  0.00           H  
ATOM     37  HG2 PRO A 244     -11.045  -6.384 -52.391  1.00  0.00           H  
ATOM     38  HG3 PRO A 244     -12.811  -6.222 -52.429  1.00  0.00           H  
ATOM     39  HD2 PRO A 244     -11.569  -8.503 -51.659  1.00  0.00           H  
ATOM     40  HD3 PRO A 244     -13.144  -8.501 -52.477  1.00  0.00           H  
ATOM     41  N   SER A 245      -9.317  -7.234 -56.177  1.00  0.00           N  
ATOM     42  CA  SER A 245      -7.915  -6.960 -56.471  1.00  0.00           C  
ATOM     43  C   SER A 245      -7.642  -5.459 -56.472  1.00  0.00           C  
ATOM     44  O   SER A 245      -6.809  -4.970 -57.238  1.00  0.00           O  
ATOM     45  CB  SER A 245      -7.529  -7.566 -57.822  1.00  0.00           C  
ATOM     46  OG  SER A 245      -7.815  -8.954 -57.858  1.00  0.00           O  
ATOM     47  H   SER A 245      -9.982  -7.136 -56.890  1.00  0.00           H  
ATOM     48  HA  SER A 245      -7.319  -7.421 -55.697  1.00  0.00           H  
ATOM     49  HB2 SER A 245      -8.088  -7.077 -58.606  1.00  0.00           H  
ATOM     50  HB3 SER A 245      -6.472  -7.424 -57.989  1.00  0.00           H  
ATOM     51  HG  SER A 245      -7.761  -9.315 -56.971  1.00  0.00           H  
ATOM     52  N   SER A 246      -8.343  -4.732 -55.607  1.00  0.00           N  
ATOM     53  CA  SER A 246      -8.172  -3.286 -55.507  1.00  0.00           C  
ATOM     54  C   SER A 246      -7.018  -2.942 -54.571  1.00  0.00           C  
ATOM     55  O   SER A 246      -6.493  -1.829 -54.605  1.00  0.00           O  
ATOM     56  CB  SER A 246      -9.462  -2.631 -55.008  1.00  0.00           C  
ATOM     57  OG  SER A 246     -10.163  -3.489 -54.124  1.00  0.00           O  
ATOM     58  H   SER A 246      -8.990  -5.179 -55.021  1.00  0.00           H  
ATOM     59  HA  SER A 246      -7.945  -2.911 -56.492  1.00  0.00           H  
ATOM     60  HB2 SER A 246      -9.220  -1.718 -54.485  1.00  0.00           H  
ATOM     61  HB3 SER A 246     -10.098  -2.404 -55.852  1.00  0.00           H  
ATOM     62  HG  SER A 246     -10.385  -3.011 -53.321  1.00  0.00           H  
ATOM     63  N   GLN A 247      -6.633  -3.907 -53.738  1.00  0.00           N  
ATOM     64  CA  GLN A 247      -5.542  -3.722 -52.785  1.00  0.00           C  
ATOM     65  C   GLN A 247      -5.876  -2.628 -51.774  1.00  0.00           C  
ATOM     66  O   GLN A 247      -6.344  -2.915 -50.671  1.00  0.00           O  
ATOM     67  CB  GLN A 247      -4.239  -3.385 -53.520  1.00  0.00           C  
ATOM     68  CG  GLN A 247      -3.058  -3.147 -52.592  1.00  0.00           C  
ATOM     69  CD  GLN A 247      -2.380  -4.434 -52.164  1.00  0.00           C  
ATOM     70  OE1 GLN A 247      -2.938  -5.522 -52.308  1.00  0.00           O  
ATOM     71  NE2 GLN A 247      -1.170  -4.315 -51.632  1.00  0.00           N  
ATOM     72  H   GLN A 247      -7.097  -4.770 -53.766  1.00  0.00           H  
ATOM     73  HA  GLN A 247      -5.411  -4.653 -52.254  1.00  0.00           H  
ATOM     74  HB2 GLN A 247      -3.991  -4.205 -54.179  1.00  0.00           H  
ATOM     75  HB3 GLN A 247      -4.392  -2.494 -54.109  1.00  0.00           H  
ATOM     76  HG2 GLN A 247      -2.335  -2.531 -53.104  1.00  0.00           H  
ATOM     77  HG3 GLN A 247      -3.409  -2.631 -51.711  1.00  0.00           H  
ATOM     78 HE21 GLN A 247      -0.788  -3.416 -51.547  1.00  0.00           H  
ATOM     79 HE22 GLN A 247      -0.707  -5.130 -51.346  1.00  0.00           H  
ATOM     80  N   LYS A 248      -5.632  -1.375 -52.154  1.00  0.00           N  
ATOM     81  CA  LYS A 248      -5.906  -0.238 -51.281  1.00  0.00           C  
ATOM     82  C   LYS A 248      -5.156  -0.375 -49.958  1.00  0.00           C  
ATOM     83  O   LYS A 248      -5.763  -0.581 -48.906  1.00  0.00           O  
ATOM     84  CB  LYS A 248      -7.410  -0.114 -51.019  1.00  0.00           C  
ATOM     85  CG  LYS A 248      -8.233   0.092 -52.281  1.00  0.00           C  
ATOM     86  CD  LYS A 248      -9.513   0.858 -51.990  1.00  0.00           C  
ATOM     87  CE  LYS A 248      -9.491   2.241 -52.619  1.00  0.00           C  
ATOM     88  NZ  LYS A 248     -10.080   3.271 -51.718  1.00  0.00           N  
ATOM     89  H   LYS A 248      -5.258  -1.211 -53.045  1.00  0.00           H  
ATOM     90  HA  LYS A 248      -5.563   0.653 -51.783  1.00  0.00           H  
ATOM     91  HB2 LYS A 248      -7.755  -1.015 -50.534  1.00  0.00           H  
ATOM     92  HB3 LYS A 248      -7.581   0.726 -50.363  1.00  0.00           H  
ATOM     93  HG2 LYS A 248      -7.647   0.648 -52.996  1.00  0.00           H  
ATOM     94  HG3 LYS A 248      -8.488  -0.873 -52.694  1.00  0.00           H  
ATOM     95  HD2 LYS A 248     -10.351   0.306 -52.388  1.00  0.00           H  
ATOM     96  HD3 LYS A 248      -9.624   0.962 -50.919  1.00  0.00           H  
ATOM     97  HE2 LYS A 248      -8.468   2.508 -52.835  1.00  0.00           H  
ATOM     98  HE3 LYS A 248     -10.058   2.213 -53.538  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248     -10.606   3.975 -52.274  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248      -9.327   3.757 -51.190  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248     -10.729   2.824 -51.040  1.00  0.00           H  
ATOM    102  N   ALA A 249      -3.833  -0.258 -50.019  1.00  0.00           N  
ATOM    103  CA  ALA A 249      -3.000  -0.367 -48.827  1.00  0.00           C  
ATOM    104  C   ALA A 249      -3.166   0.854 -47.928  1.00  0.00           C  
ATOM    105  O   ALA A 249      -2.494   1.869 -48.113  1.00  0.00           O  
ATOM    106  CB  ALA A 249      -1.541  -0.543 -49.218  1.00  0.00           C  
ATOM    107  H   ALA A 249      -3.407  -0.093 -50.886  1.00  0.00           H  
ATOM    108  HA  ALA A 249      -3.311  -1.247 -48.283  1.00  0.00           H  
ATOM    109  HB1 ALA A 249      -1.237   0.275 -49.854  1.00  0.00           H  
ATOM    110  HB2 ALA A 249      -1.421  -1.476 -49.751  1.00  0.00           H  
ATOM    111  HB3 ALA A 249      -0.928  -0.554 -48.330  1.00  0.00           H  
ATOM    112  N   THR A 250      -4.066   0.748 -46.955  1.00  0.00           N  
ATOM    113  CA  THR A 250      -4.321   1.843 -46.026  1.00  0.00           C  
ATOM    114  C   THR A 250      -4.135   1.395 -44.581  1.00  0.00           C  
ATOM    115  O   THR A 250      -4.078   0.200 -44.293  1.00  0.00           O  
ATOM    116  CB  THR A 250      -5.743   2.408 -46.197  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -6.393   1.776 -47.306  1.00  0.00           O  
ATOM    118  CG2 THR A 250      -5.705   3.912 -46.417  1.00  0.00           C  
ATOM    119  H   THR A 250      -4.570  -0.087 -46.859  1.00  0.00           H  
ATOM    120  HA  THR A 250      -3.614   2.633 -46.241  1.00  0.00           H  
ATOM    121  HB  THR A 250      -6.305   2.205 -45.297  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -6.760   0.935 -47.026  1.00  0.00           H  
ATOM    123 HG21 THR A 250      -4.905   4.157 -47.099  1.00  0.00           H  
ATOM    124 HG22 THR A 250      -5.538   4.410 -45.473  1.00  0.00           H  
ATOM    125 HG23 THR A 250      -6.646   4.238 -46.834  1.00  0.00           H  
ATOM    126  N   ASN A 251      -4.042   2.363 -43.676  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -3.861   2.072 -42.258  1.00  0.00           C  
ATOM    128  C   ASN A 251      -5.048   2.573 -41.442  1.00  0.00           C  
ATOM    129  O   ASN A 251      -5.274   3.779 -41.334  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -2.570   2.711 -41.745  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -2.113   3.868 -42.612  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -2.304   5.033 -42.263  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -1.505   3.551 -43.749  1.00  0.00           N  
ATOM    134  H   ASN A 251      -4.094   3.297 -43.968  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -3.791   1.000 -42.148  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -2.733   3.079 -40.743  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -1.789   1.966 -41.727  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -1.388   2.601 -43.963  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -1.200   4.279 -44.329  1.00  0.00           H  
ATOM    140  N   HIS A 252      -5.800   1.640 -40.869  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -6.962   1.985 -40.059  1.00  0.00           C  
ATOM    142  C   HIS A 252      -6.584   2.096 -38.585  1.00  0.00           C  
ATOM    143  O   HIS A 252      -7.025   1.296 -37.759  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -8.068   0.942 -40.239  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -8.859   1.117 -41.497  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -8.616   2.126 -42.405  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -9.898   0.406 -41.998  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -9.470   2.028 -43.409  1.00  0.00           C  
ATOM    149  NE2 HIS A 252     -10.257   0.993 -43.185  1.00  0.00           N  
ATOM    150  H   HIS A 252      -5.567   0.696 -40.990  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -7.327   2.944 -40.397  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -7.625  -0.042 -40.261  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -8.750   1.004 -39.405  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -7.919   2.811 -42.326  1.00  0.00           H  
ATOM    155  HD2 HIS A 252     -10.356  -0.463 -41.546  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -9.515   2.683 -44.265  1.00  0.00           H  
ATOM    157  HE2 HIS A 252     -11.015   0.727 -43.746  1.00  0.00           H  
ATOM    158  N   ASN A 253      -5.765   3.096 -38.264  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -5.327   3.317 -36.888  1.00  0.00           C  
ATOM    160  C   ASN A 253      -4.659   2.069 -36.323  1.00  0.00           C  
ATOM    161  O   ASN A 253      -5.202   1.409 -35.436  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -6.518   3.704 -36.016  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -7.114   5.041 -36.411  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -6.792   6.075 -35.826  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -7.989   5.028 -37.410  1.00  0.00           N  
ATOM    166  H   ASN A 253      -5.450   3.701 -38.967  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -4.614   4.127 -36.891  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -7.281   2.945 -36.114  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -6.201   3.760 -34.986  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -8.198   4.167 -37.830  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -8.388   5.879 -37.688  1.00  0.00           H  
ATOM    172  N   LEU A 254      -3.484   1.743 -36.848  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -2.754   0.570 -36.407  1.00  0.00           C  
ATOM    174  C   LEU A 254      -1.393   0.949 -35.829  1.00  0.00           C  
ATOM    175  O   LEU A 254      -0.479   0.125 -35.778  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -2.586  -0.387 -37.580  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -3.857  -0.624 -38.397  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -3.574  -0.451 -39.880  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -4.419  -2.009 -38.118  1.00  0.00           C  
ATOM    180  H   LEU A 254      -3.105   2.294 -37.558  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -3.336   0.084 -35.639  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -1.826   0.010 -38.237  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -2.249  -1.331 -37.198  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -4.605   0.108 -38.110  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -3.994  -1.283 -40.426  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -2.506  -0.418 -40.041  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -4.019   0.469 -40.227  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -4.813  -2.043 -37.114  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -3.635  -2.743 -38.222  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -5.210  -2.224 -38.823  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.270   2.196 -35.387  1.00  0.00           N  
ATOM    192  CA  HIS A 255      -0.025   2.682 -34.802  1.00  0.00           C  
ATOM    193  C   HIS A 255       0.092   2.227 -33.352  1.00  0.00           C  
ATOM    194  O   HIS A 255       1.184   1.927 -32.866  1.00  0.00           O  
ATOM    195  CB  HIS A 255       0.038   4.210 -34.883  1.00  0.00           C  
ATOM    196  CG  HIS A 255       1.189   4.810 -34.132  1.00  0.00           C  
ATOM    197  ND1 HIS A 255       2.499   4.706 -34.552  1.00  0.00           N  
ATOM    198  CD2 HIS A 255       1.221   5.525 -32.983  1.00  0.00           C  
ATOM    199  CE1 HIS A 255       3.285   5.331 -33.693  1.00  0.00           C  
ATOM    200  NE2 HIS A 255       2.535   5.837 -32.732  1.00  0.00           N  
ATOM    201  H   HIS A 255      -2.037   2.803 -35.449  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.794   2.263 -35.368  1.00  0.00           H  
ATOM    203  HB2 HIS A 255       0.129   4.505 -35.917  1.00  0.00           H  
ATOM    204  HB3 HIS A 255      -0.873   4.622 -34.476  1.00  0.00           H  
ATOM    205  HD1 HIS A 255       2.806   4.243 -35.359  1.00  0.00           H  
ATOM    206  HD2 HIS A 255       0.370   5.800 -32.375  1.00  0.00           H  
ATOM    207  HE1 HIS A 255       4.359   5.415 -33.767  1.00  0.00           H  
ATOM    208  HE2 HIS A 255       2.873   6.263 -31.917  1.00  0.00           H  
ATOM    209  N   ILE A 256      -1.047   2.174 -32.668  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.086   1.753 -31.272  1.00  0.00           C  
ATOM    211  C   ILE A 256      -0.724   0.280 -31.136  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.082  -0.124 -30.166  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.474   1.985 -30.635  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.546   2.202 -31.708  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -2.429   3.168 -29.681  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -4.927   1.748 -31.287  1.00  0.00           C  
ATOM    217  H   ILE A 256      -1.881   2.423 -33.117  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.361   2.343 -30.728  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -2.727   1.106 -30.061  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -3.602   3.254 -31.942  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -3.272   1.654 -32.598  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -2.524   2.816 -28.665  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -3.241   3.842 -29.905  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -1.489   3.687 -29.796  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -5.130   0.774 -31.709  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -5.662   2.454 -31.641  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -4.973   1.689 -30.210  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.144  -0.520 -32.111  1.00  0.00           N  
ATOM    229  CA  THR A 257      -0.870  -1.952 -32.101  1.00  0.00           C  
ATOM    230  C   THR A 257       0.626  -2.230 -32.198  1.00  0.00           C  
ATOM    231  O   THR A 257       1.126  -3.189 -31.610  1.00  0.00           O  
ATOM    232  CB  THR A 257      -1.593  -2.671 -33.255  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -0.896  -2.447 -34.487  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -3.027  -2.181 -33.384  1.00  0.00           C  
ATOM    235  H   THR A 257      -1.654  -0.137 -32.855  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.240  -2.355 -31.168  1.00  0.00           H  
ATOM    237  HB  THR A 257      -1.608  -3.731 -33.048  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -0.514  -1.566 -34.483  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -3.288  -1.599 -32.510  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -3.692  -3.028 -33.464  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -3.119  -1.564 -34.266  1.00  0.00           H  
ATOM    242  N   GLU A 258       1.335  -1.386 -32.939  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.775  -1.542 -33.106  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.506  -1.226 -31.805  1.00  0.00           C  
ATOM    245  O   GLU A 258       4.528  -1.835 -31.494  1.00  0.00           O  
ATOM    246  CB  GLU A 258       3.285  -0.636 -34.226  1.00  0.00           C  
ATOM    247  CG  GLU A 258       2.636  -0.912 -35.573  1.00  0.00           C  
ATOM    248  CD  GLU A 258       3.124   0.025 -36.659  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       4.356   0.187 -36.795  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       2.276   0.599 -37.374  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.880  -0.639 -33.381  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.968  -2.572 -33.372  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       3.087   0.393 -33.960  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       4.351  -0.773 -34.329  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       2.865  -1.926 -35.866  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       1.567  -0.799 -35.473  1.00  0.00           H  
ATOM    257  N   LYS A 259       2.968  -0.276 -31.048  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.543   0.125 -29.788  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.178  -0.878 -28.699  1.00  0.00           C  
ATOM    260  O   LYS A 259       3.927  -1.086 -27.744  1.00  0.00           O  
ATOM    261  CB  LYS A 259       3.036   1.523 -29.450  1.00  0.00           C  
ATOM    262  CG  LYS A 259       2.675   1.679 -28.002  1.00  0.00           C  
ATOM    263  CD  LYS A 259       3.911   1.931 -27.170  1.00  0.00           C  
ATOM    264  CE  LYS A 259       3.804   1.296 -25.794  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       2.724   1.915 -24.978  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.152   0.169 -31.339  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.619   0.150 -29.887  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       3.801   2.236 -29.690  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       2.159   1.731 -30.044  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       1.984   2.501 -27.887  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       2.216   0.761 -27.686  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       4.756   1.505 -27.690  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       4.051   2.997 -27.060  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       3.595   0.244 -25.913  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       4.747   1.418 -25.282  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       1.840   1.379 -25.089  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       2.562   2.896 -25.283  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       2.993   1.917 -23.972  1.00  0.00           H  
ATOM    279  N   LEU A 260       2.027  -1.506 -28.855  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.567  -2.500 -27.895  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.400  -3.772 -28.016  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.536  -4.536 -27.060  1.00  0.00           O  
ATOM    283  CB  LEU A 260       0.088  -2.819 -28.122  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -0.861  -2.292 -27.044  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -1.533  -1.010 -27.507  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -1.901  -3.344 -26.690  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.478  -1.301 -29.640  1.00  0.00           H  
ATOM    288  HA  LEU A 260       1.695  -2.091 -26.904  1.00  0.00           H  
ATOM    289  HB2 LEU A 260      -0.208  -2.395 -29.071  1.00  0.00           H  
ATOM    290  HB3 LEU A 260      -0.024  -3.891 -28.175  1.00  0.00           H  
ATOM    291  HG  LEU A 260      -0.293  -2.068 -26.152  1.00  0.00           H  
ATOM    292 HD11 LEU A 260      -1.617  -0.327 -26.674  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -2.517  -1.236 -27.887  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -0.941  -0.555 -28.287  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -2.399  -3.674 -27.590  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -2.627  -2.919 -26.013  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -1.417  -4.185 -26.217  1.00  0.00           H  
ATOM    298  N   GLU A 261       2.950  -3.991 -29.208  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.765  -5.163 -29.483  1.00  0.00           C  
ATOM    300  C   GLU A 261       5.230  -4.929 -29.122  1.00  0.00           C  
ATOM    301  O   GLU A 261       5.901  -5.828 -28.614  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.646  -5.529 -30.960  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.631  -6.624 -31.234  1.00  0.00           C  
ATOM    304  CD  GLU A 261       3.134  -7.652 -32.229  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.033  -7.398 -33.447  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       3.629  -8.712 -31.789  1.00  0.00           O  
ATOM    307  H   GLU A 261       2.799  -3.346 -29.928  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.385  -5.979 -28.889  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.353  -4.648 -31.513  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.608  -5.858 -31.314  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       2.404  -7.125 -30.306  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.732  -6.173 -31.628  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.726  -3.721 -29.387  1.00  0.00           N  
ATOM    314  CA  VAL A 262       7.095  -3.374 -29.096  1.00  0.00           C  
ATOM    315  C   VAL A 262       7.358  -3.423 -27.597  1.00  0.00           C  
ATOM    316  O   VAL A 262       8.449  -3.786 -27.155  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.400  -1.971 -29.628  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       7.464  -1.964 -31.146  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.384  -0.974 -29.123  1.00  0.00           C  
ATOM    320  H   VAL A 262       5.159  -3.039 -29.788  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.740  -4.081 -29.596  1.00  0.00           H  
ATOM    322  HB  VAL A 262       8.338  -1.679 -29.257  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       7.134  -2.922 -31.524  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       8.480  -1.784 -31.463  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       6.822  -1.186 -31.530  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       6.455  -0.901 -28.048  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       5.394  -1.301 -29.398  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       6.579  -0.007 -29.564  1.00  0.00           H  
ATOM    329  N   LEU A 263       6.344  -3.055 -26.824  1.00  0.00           N  
ATOM    330  CA  LEU A 263       6.444  -3.055 -25.371  1.00  0.00           C  
ATOM    331  C   LEU A 263       6.379  -4.478 -24.824  1.00  0.00           C  
ATOM    332  O   LEU A 263       7.195  -4.867 -23.988  1.00  0.00           O  
ATOM    333  CB  LEU A 263       5.321  -2.203 -24.769  1.00  0.00           C  
ATOM    334  CG  LEU A 263       5.758  -1.057 -23.860  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       4.705  -0.790 -22.796  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       7.109  -1.336 -23.211  1.00  0.00           C  
ATOM    337  H   LEU A 263       5.504  -2.778 -27.244  1.00  0.00           H  
ATOM    338  HA  LEU A 263       7.396  -2.622 -25.106  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       4.748  -1.784 -25.583  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       4.680  -2.839 -24.200  1.00  0.00           H  
ATOM    341  HG  LEU A 263       5.848  -0.176 -24.457  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       3.756  -0.591 -23.270  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       5.000   0.065 -22.205  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       4.613  -1.656 -22.157  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       7.894  -0.909 -23.816  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       7.256  -2.403 -23.129  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       7.134  -0.893 -22.226  1.00  0.00           H  
ATOM    348  N   ALA A 264       5.408  -5.252 -25.304  1.00  0.00           N  
ATOM    349  CA  ALA A 264       5.244  -6.634 -24.865  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.484  -7.459 -25.194  1.00  0.00           C  
ATOM    351  O   ALA A 264       6.857  -8.362 -24.445  1.00  0.00           O  
ATOM    352  CB  ALA A 264       4.011  -7.250 -25.508  1.00  0.00           C  
ATOM    353  H   ALA A 264       4.789  -4.885 -25.973  1.00  0.00           H  
ATOM    354  HA  ALA A 264       5.102  -6.631 -23.793  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       4.277  -8.192 -25.964  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       3.624  -6.581 -26.261  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       3.257  -7.416 -24.752  1.00  0.00           H  
ATOM    358  N   LYS A 265       7.122  -7.137 -26.317  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.325  -7.842 -26.744  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.465  -7.603 -25.760  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.162  -8.536 -25.362  1.00  0.00           O  
ATOM    362  CB  LYS A 265       8.743  -7.390 -28.145  1.00  0.00           C  
ATOM    363  CG  LYS A 265       7.995  -8.099 -29.263  1.00  0.00           C  
ATOM    364  CD  LYS A 265       8.404  -7.573 -30.629  1.00  0.00           C  
ATOM    365  CE  LYS A 265       9.790  -8.057 -31.023  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      10.459  -7.118 -31.966  1.00  0.00           N  
ATOM    367  H   LYS A 265       6.778  -6.403 -26.869  1.00  0.00           H  
ATOM    368  HA  LYS A 265       8.100  -8.899 -26.767  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       8.563  -6.329 -28.236  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       9.799  -7.580 -28.272  1.00  0.00           H  
ATOM    371  HG2 LYS A 265       8.210  -9.156 -29.216  1.00  0.00           H  
ATOM    372  HG3 LYS A 265       6.935  -7.939 -29.130  1.00  0.00           H  
ATOM    373  HD2 LYS A 265       7.692  -7.917 -31.365  1.00  0.00           H  
ATOM    374  HD3 LYS A 265       8.402  -6.494 -30.602  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      10.393  -8.148 -30.132  1.00  0.00           H  
ATOM    376  HE3 LYS A 265       9.700  -9.024 -31.496  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      10.281  -6.134 -31.677  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      10.093  -7.256 -32.929  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      11.486  -7.287 -31.970  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.642  -6.343 -25.369  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.690  -5.971 -24.427  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.559  -6.765 -23.135  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.557  -7.166 -22.535  1.00  0.00           O  
ATOM    384  CB  ALA A 266      10.633  -4.479 -24.138  1.00  0.00           C  
ATOM    385  H   ALA A 266       9.049  -5.649 -25.720  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.644  -6.193 -24.881  1.00  0.00           H  
ATOM    387  HB1 ALA A 266      11.567  -4.161 -23.699  1.00  0.00           H  
ATOM    388  HB2 ALA A 266       9.825  -4.275 -23.452  1.00  0.00           H  
ATOM    389  HB3 ALA A 266      10.467  -3.940 -25.060  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.318  -6.993 -22.716  1.00  0.00           N  
ATOM    391  CA  TYR A 267       9.047  -7.746 -21.499  1.00  0.00           C  
ATOM    392  C   TYR A 267       9.597  -9.163 -21.617  1.00  0.00           C  
ATOM    393  O   TYR A 267      10.170  -9.699 -20.670  1.00  0.00           O  
ATOM    394  CB  TYR A 267       7.543  -7.783 -21.226  1.00  0.00           C  
ATOM    395  CG  TYR A 267       7.044  -6.605 -20.419  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       7.400  -6.451 -19.085  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       6.219  -5.646 -20.993  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       6.947  -5.376 -18.345  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       5.762  -4.567 -20.259  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       6.128  -4.436 -18.937  1.00  0.00           C  
ATOM    401  OH  TYR A 267       5.675  -3.364 -18.204  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.566  -6.649 -23.242  1.00  0.00           H  
ATOM    403  HA  TYR A 267       9.543  -7.247 -20.680  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       7.013  -7.787 -22.167  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       7.303  -8.684 -20.682  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       8.042  -7.187 -18.624  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       5.933  -5.751 -22.028  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       7.234  -5.273 -17.309  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       5.121  -3.832 -20.723  1.00  0.00           H  
ATOM    410  HH  TYR A 267       5.075  -3.674 -17.521  1.00  0.00           H  
ATOM    411  N   SER A 268       9.427  -9.760 -22.794  1.00  0.00           N  
ATOM    412  CA  SER A 268       9.914 -11.112 -23.043  1.00  0.00           C  
ATOM    413  C   SER A 268      11.436 -11.150 -22.990  1.00  0.00           C  
ATOM    414  O   SER A 268      12.027 -12.124 -22.523  1.00  0.00           O  
ATOM    415  CB  SER A 268       9.426 -11.611 -24.404  1.00  0.00           C  
ATOM    416  OG  SER A 268      10.409 -12.411 -25.037  1.00  0.00           O  
ATOM    417  H   SER A 268       8.969  -9.277 -23.513  1.00  0.00           H  
ATOM    418  HA  SER A 268       9.521 -11.754 -22.270  1.00  0.00           H  
ATOM    419  HB2 SER A 268       8.533 -12.203 -24.268  1.00  0.00           H  
ATOM    420  HB3 SER A 268       9.205 -10.765 -25.038  1.00  0.00           H  
ATOM    421  HG  SER A 268      10.777 -13.030 -24.402  1.00  0.00           H  
ATOM    422  N   VAL A 269      12.067 -10.081 -23.468  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.521  -9.991 -23.470  1.00  0.00           C  
ATOM    424  C   VAL A 269      14.046  -9.672 -22.075  1.00  0.00           C  
ATOM    425  O   VAL A 269      15.209  -9.928 -21.762  1.00  0.00           O  
ATOM    426  CB  VAL A 269      14.022  -8.917 -24.458  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.514  -9.075 -24.707  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      13.249  -8.988 -25.766  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.540  -9.333 -23.825  1.00  0.00           H  
ATOM    430  HA  VAL A 269      13.914 -10.948 -23.782  1.00  0.00           H  
ATOM    431  HB  VAL A 269      13.855  -7.944 -24.017  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      15.726 -10.098 -24.984  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      16.058  -8.826 -23.808  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      15.819  -8.416 -25.506  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      12.223  -9.262 -25.565  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      13.698  -9.730 -26.410  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      13.275  -8.025 -26.254  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.176  -9.116 -21.237  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.545  -8.764 -19.871  1.00  0.00           C  
ATOM    440  C   GLN A 270      13.164  -9.880 -18.902  1.00  0.00           C  
ATOM    441  O   GLN A 270      13.282  -9.728 -17.686  1.00  0.00           O  
ATOM    442  CB  GLN A 270      12.864  -7.458 -19.459  1.00  0.00           C  
ATOM    443  CG  GLN A 270      13.392  -6.237 -20.193  1.00  0.00           C  
ATOM    444  CD  GLN A 270      13.958  -5.188 -19.255  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      13.781  -5.263 -18.040  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      14.644  -4.201 -19.820  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.263  -8.940 -21.546  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.615  -8.628 -19.842  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      11.807  -7.538 -19.658  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      13.013  -7.305 -18.401  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      14.171  -6.553 -20.867  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      12.585  -5.796 -20.758  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      14.745  -4.205 -20.795  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      15.021  -3.508 -19.238  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.709 -11.003 -19.451  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.321 -12.132 -18.626  1.00  0.00           C  
ATOM    457  C   GLY A 271      10.992 -11.916 -17.929  1.00  0.00           C  
ATOM    458  O   GLY A 271      10.908 -11.991 -16.702  1.00  0.00           O  
ATOM    459  H   GLY A 271      12.639 -11.067 -20.427  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      12.247 -13.011 -19.249  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      13.083 -12.296 -17.879  1.00  0.00           H  
ATOM    462  N   ASP A 272       9.952 -11.649 -18.712  1.00  0.00           N  
ATOM    463  CA  ASP A 272       8.620 -11.423 -18.163  1.00  0.00           C  
ATOM    464  C   ASP A 272       7.588 -12.293 -18.876  1.00  0.00           C  
ATOM    465  O   ASP A 272       7.011 -11.887 -19.884  1.00  0.00           O  
ATOM    466  CB  ASP A 272       8.239  -9.945 -18.288  1.00  0.00           C  
ATOM    467  CG  ASP A 272       8.652  -9.137 -17.073  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       8.249  -9.507 -15.950  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       9.376  -8.134 -17.245  1.00  0.00           O  
ATOM    470  H   ASP A 272      10.084 -11.603 -19.681  1.00  0.00           H  
ATOM    471  HA  ASP A 272       8.641 -11.692 -17.118  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       8.724  -9.527 -19.157  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       7.168  -9.864 -18.406  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.365 -13.492 -18.347  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.407 -14.422 -18.934  1.00  0.00           C  
ATOM    476  C   LYS A 273       4.976 -14.031 -18.579  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.095 -14.020 -19.438  1.00  0.00           O  
ATOM    478  CB  LYS A 273       6.691 -15.848 -18.454  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.017 -16.919 -19.296  1.00  0.00           C  
ATOM    480  CD  LYS A 273       6.772 -18.236 -19.228  1.00  0.00           C  
ATOM    481  CE  LYS A 273       6.403 -19.031 -17.993  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       4.935 -19.019 -17.737  1.00  0.00           N  
ATOM    483  H   LYS A 273       7.859 -13.758 -17.543  1.00  0.00           H  
ATOM    484  HA  LYS A 273       6.523 -14.385 -20.006  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       7.757 -16.018 -18.478  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.343 -15.949 -17.437  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       5.013 -17.072 -18.932  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       5.983 -16.586 -20.323  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       6.533 -18.822 -20.094  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       7.833 -18.033 -19.209  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       6.728 -20.052 -18.125  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       6.910 -18.601 -17.152  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       4.723 -19.524 -16.853  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       4.432 -19.485 -18.520  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       4.594 -18.040 -17.655  1.00  0.00           H  
ATOM    496  N   TRP A 274       4.752 -13.713 -17.308  1.00  0.00           N  
ATOM    497  CA  TRP A 274       3.429 -13.323 -16.838  1.00  0.00           C  
ATOM    498  C   TRP A 274       2.998 -11.997 -17.455  1.00  0.00           C  
ATOM    499  O   TRP A 274       1.863 -11.851 -17.907  1.00  0.00           O  
ATOM    500  CB  TRP A 274       3.419 -13.211 -15.312  1.00  0.00           C  
ATOM    501  CG  TRP A 274       3.289 -14.532 -14.618  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       2.256 -15.419 -14.725  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       4.227 -15.115 -13.705  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       2.496 -16.518 -13.935  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       3.700 -16.355 -13.299  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       5.464 -14.709 -13.194  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       4.364 -17.190 -12.405  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       6.122 -15.539 -12.307  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       5.572 -16.768 -11.921  1.00  0.00           C  
ATOM    510  H   TRP A 274       5.496 -13.744 -16.670  1.00  0.00           H  
ATOM    511  HA  TRP A 274       2.731 -14.090 -17.137  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       4.339 -12.752 -14.986  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       2.586 -12.592 -15.011  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       1.384 -15.266 -15.343  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       1.902 -17.292 -13.842  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       5.904 -13.764 -13.479  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274       3.954 -18.140 -12.098  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       7.077 -15.242 -11.901  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       6.121 -17.384 -11.225  1.00  0.00           H  
ATOM    520  N   ARG A 275       3.910 -11.031 -17.462  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.624  -9.712 -18.016  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.367  -9.790 -19.518  1.00  0.00           C  
ATOM    523  O   ARG A 275       2.401  -9.216 -20.019  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.778  -8.751 -17.730  1.00  0.00           C  
ATOM    525  CG  ARG A 275       4.326  -7.416 -17.162  1.00  0.00           C  
ATOM    526  CD  ARG A 275       4.636  -7.307 -15.677  1.00  0.00           C  
ATOM    527  NE  ARG A 275       3.657  -8.018 -14.859  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       2.579  -7.446 -14.331  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       2.342  -6.156 -14.533  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       1.737  -8.163 -13.600  1.00  0.00           N  
ATOM    531  H   ARG A 275       4.797 -11.206 -17.082  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.732  -9.341 -17.533  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.448  -9.212 -17.020  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       5.312  -8.564 -18.649  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       4.836  -6.621 -17.684  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       3.260  -7.318 -17.305  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       5.614  -7.726 -15.496  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       4.635  -6.263 -15.398  1.00  0.00           H  
ATOM    539  HE  ARG A 275       3.812  -8.972 -14.696  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       2.973  -5.611 -15.083  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       1.531  -5.730 -14.132  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       1.912  -9.135 -13.446  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       0.928  -7.731 -13.202  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.235 -10.504 -20.231  1.00  0.00           N  
ATOM    545  CA  ALA A 276       4.094 -10.654 -21.675  1.00  0.00           C  
ATOM    546  C   ALA A 276       2.755 -11.292 -22.026  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.220 -11.077 -23.112  1.00  0.00           O  
ATOM    548  CB  ALA A 276       5.239 -11.480 -22.240  1.00  0.00           C  
ATOM    549  H   ALA A 276       4.985 -10.940 -19.775  1.00  0.00           H  
ATOM    550  HA  ALA A 276       4.137  -9.669 -22.118  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       4.983 -11.816 -23.235  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       5.414 -12.335 -21.605  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       6.132 -10.874 -22.285  1.00  0.00           H  
ATOM    554  N   LEU A 277       2.217 -12.074 -21.095  1.00  0.00           N  
ATOM    555  CA  LEU A 277       0.938 -12.739 -21.301  1.00  0.00           C  
ATOM    556  C   LEU A 277      -0.205 -11.730 -21.236  1.00  0.00           C  
ATOM    557  O   LEU A 277      -1.164 -11.812 -22.004  1.00  0.00           O  
ATOM    558  CB  LEU A 277       0.746 -13.847 -20.257  1.00  0.00           C  
ATOM    559  CG  LEU A 277      -0.612 -13.867 -19.548  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -1.623 -14.665 -20.355  1.00  0.00           C  
ATOM    561  CD2 LEU A 277      -0.472 -14.444 -18.147  1.00  0.00           C  
ATOM    562  H   LEU A 277       2.691 -12.202 -20.247  1.00  0.00           H  
ATOM    563  HA  LEU A 277       0.953 -13.184 -22.286  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       0.884 -14.800 -20.748  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       1.515 -13.739 -19.505  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -0.979 -12.855 -19.459  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -1.174 -15.592 -20.681  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.930 -14.091 -21.217  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -2.486 -14.880 -19.740  1.00  0.00           H  
ATOM    570 HD21 LEU A 277      -1.263 -14.060 -17.519  1.00  0.00           H  
ATOM    571 HD22 LEU A 277       0.485 -14.158 -17.735  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -0.538 -15.520 -18.193  1.00  0.00           H  
ATOM    573  N   GLY A 278      -0.091 -10.777 -20.316  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.117  -9.761 -20.166  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.134  -8.784 -21.324  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.192  -8.483 -21.877  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.698 -10.762 -19.735  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -2.081 -10.245 -20.103  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -0.938  -9.216 -19.252  1.00  0.00           H  
ATOM    580  N   TYR A 279       0.044  -8.290 -21.695  1.00  0.00           N  
ATOM    581  CA  TYR A 279       0.165  -7.343 -22.796  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.279  -7.984 -24.107  1.00  0.00           C  
ATOM    583  O   TYR A 279      -1.140  -7.449 -24.808  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.607  -6.848 -22.917  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.822  -5.465 -22.341  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       2.004  -5.281 -20.976  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       1.842  -4.346 -23.163  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       2.198  -4.019 -20.447  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       2.037  -3.081 -22.641  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       2.214  -2.924 -21.283  1.00  0.00           C  
ATOM    591  OH  TYR A 279       2.408  -1.667 -20.758  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.852  -8.570 -21.215  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.479  -6.503 -22.583  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       2.260  -7.530 -22.393  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       1.885  -6.820 -23.960  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       1.990  -6.141 -20.323  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       1.702  -4.472 -24.227  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       2.337  -3.896 -19.383  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       2.050  -2.223 -23.295  1.00  0.00           H  
ATOM    600  HH  TYR A 279       2.327  -1.703 -19.803  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.310  -9.132 -24.429  1.00  0.00           N  
ATOM    602  CA  ALA A 280      -0.029  -9.850 -25.654  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.529 -10.109 -25.735  1.00  0.00           C  
ATOM    604  O   ALA A 280      -2.109 -10.116 -26.821  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.736 -11.160 -25.733  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.986  -9.508 -23.828  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.266  -9.235 -26.493  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       1.659 -11.073 -25.179  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       0.955 -11.387 -26.766  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       0.137 -11.953 -25.310  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.152 -10.316 -24.577  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.586 -10.569 -24.517  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.357  -9.418 -25.152  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.232  -9.632 -25.993  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -4.034 -10.766 -23.069  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -4.407 -12.201 -22.737  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -5.772 -12.565 -23.298  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -6.813 -12.683 -22.198  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -8.186 -12.393 -22.698  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.635 -10.294 -23.745  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.787 -11.472 -25.074  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.231 -10.465 -22.412  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -4.894 -10.140 -22.881  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -3.666 -12.863 -23.163  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -4.425 -12.321 -21.664  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.082 -11.798 -23.992  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -5.698 -13.512 -23.814  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -6.788 -13.686 -21.802  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -6.570 -11.980 -21.413  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -8.408 -13.011 -23.504  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -8.253 -11.403 -23.004  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -8.883 -12.560 -21.944  1.00  0.00           H  
ATOM    633  N   ALA A 282      -4.017  -8.196 -24.754  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.669  -7.011 -25.294  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.441  -6.920 -26.798  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.328  -6.514 -27.549  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -4.153  -5.759 -24.601  1.00  0.00           C  
ATOM    638  H   ALA A 282      -3.306  -8.090 -24.088  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.728  -7.093 -25.103  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -4.732  -5.577 -23.709  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -4.244  -4.915 -25.268  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -3.115  -5.896 -24.335  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.246  -7.316 -27.230  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.898  -7.293 -28.645  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.740  -8.298 -29.420  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.060  -8.084 -30.590  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.404  -7.608 -28.865  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.539  -6.798 -27.895  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.009  -7.319 -30.307  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.908  -7.243 -27.859  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.587  -7.638 -26.580  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.097  -6.301 -29.022  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.250  -8.660 -28.681  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.558  -5.759 -28.188  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -0.942  -6.894 -26.899  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.095  -6.259 -30.498  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -1.663  -7.860 -30.974  1.00  0.00           H  
ATOM    658 HG23 ILE A 283       0.012  -7.632 -30.470  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       1.463  -6.726 -28.628  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       0.962  -8.307 -28.029  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       1.331  -7.010 -26.893  1.00  0.00           H  
ATOM    662  N   ASN A 284      -4.104  -9.391 -28.755  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -4.919 -10.428 -29.374  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.280  -9.864 -29.768  1.00  0.00           C  
ATOM    665  O   ASN A 284      -6.819 -10.195 -30.824  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -5.097 -11.607 -28.416  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -4.619 -12.916 -29.012  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -3.931 -13.696 -28.355  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -4.983 -13.164 -30.266  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.822  -9.498 -27.822  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.410 -10.768 -30.262  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -4.533 -11.417 -27.517  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -6.143 -11.706 -28.167  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -5.532 -12.498 -30.730  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -4.686 -14.004 -30.676  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.822  -9.004 -28.911  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.113  -8.381 -29.167  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.025  -7.437 -30.360  1.00  0.00           C  
ATOM    679  O   ALA A 285      -8.904  -7.424 -31.223  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.594  -7.633 -27.933  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.336  -8.778 -28.089  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.825  -9.162 -29.389  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -7.777  -7.533 -27.233  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -9.400  -8.182 -27.470  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -8.944  -6.652 -28.219  1.00  0.00           H  
ATOM    686  N   LEU A 286      -6.950  -6.655 -30.405  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -6.733  -5.713 -31.495  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.357  -6.455 -32.771  1.00  0.00           C  
ATOM    689  O   LEU A 286      -6.462  -5.916 -33.873  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -5.631  -4.715 -31.127  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -5.648  -4.227 -29.677  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -4.345  -3.520 -29.336  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -6.834  -3.304 -29.439  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.283  -6.720 -29.690  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -7.655  -5.176 -31.661  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -4.675  -5.182 -31.317  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -5.725  -3.854 -31.773  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -5.748  -5.079 -29.019  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -4.349  -2.531 -29.768  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -3.515  -4.084 -29.735  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -4.247  -3.445 -28.263  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -6.653  -2.355 -29.921  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -6.962  -3.150 -28.377  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -7.727  -3.753 -29.848  1.00  0.00           H  
ATOM    705  N   LYS A 287      -5.917  -7.700 -32.609  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.519  -8.534 -33.738  1.00  0.00           C  
ATOM    707  C   LYS A 287      -6.735  -9.024 -34.521  1.00  0.00           C  
ATOM    708  O   LYS A 287      -6.622  -9.907 -35.371  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -4.707  -9.731 -33.243  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -3.336  -9.848 -33.889  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.224  -9.568 -32.891  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -0.875 -10.036 -33.413  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -0.681 -11.500 -33.219  1.00  0.00           N  
ATOM    714  H   LYS A 287      -5.858  -8.069 -31.702  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -4.901  -7.937 -34.391  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -4.571  -9.642 -32.175  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.259 -10.635 -33.452  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -3.215 -10.849 -34.276  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.268  -9.137 -34.700  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -2.178  -8.504 -32.708  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -2.443 -10.085 -31.969  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -0.814  -9.812 -34.468  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -0.096  -9.505 -32.887  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -0.765 -11.996 -34.129  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -1.399 -11.872 -32.565  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287       0.262 -11.685 -32.822  1.00  0.00           H  
ATOM    727  N   SER A 288      -7.896  -8.444 -34.230  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.132  -8.817 -34.908  1.00  0.00           C  
ATOM    729  C   SER A 288     -10.106  -7.648 -34.902  1.00  0.00           C  
ATOM    730  O   SER A 288     -11.315  -7.825 -35.054  1.00  0.00           O  
ATOM    731  CB  SER A 288      -9.765 -10.036 -34.235  1.00  0.00           C  
ATOM    732  OG  SER A 288      -8.912 -11.166 -34.322  1.00  0.00           O  
ATOM    733  H   SER A 288      -7.922  -7.743 -33.544  1.00  0.00           H  
ATOM    734  HA  SER A 288      -8.888  -9.063 -35.931  1.00  0.00           H  
ATOM    735  HB2 SER A 288      -9.947  -9.817 -33.194  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -10.700 -10.268 -34.724  1.00  0.00           H  
ATOM    737  HG  SER A 288      -9.439 -11.953 -34.475  1.00  0.00           H  
ATOM    738  N   PHE A 289      -9.560  -6.451 -34.719  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.358  -5.236 -34.685  1.00  0.00           C  
ATOM    740  C   PHE A 289     -11.063  -5.009 -36.021  1.00  0.00           C  
ATOM    741  O   PHE A 289     -10.549  -5.385 -37.075  1.00  0.00           O  
ATOM    742  CB  PHE A 289      -9.462  -4.042 -34.327  1.00  0.00           C  
ATOM    743  CG  PHE A 289      -9.094  -3.166 -35.494  1.00  0.00           C  
ATOM    744  CD1 PHE A 289      -8.142  -3.580 -36.413  1.00  0.00           C  
ATOM    745  CD2 PHE A 289      -9.699  -1.933 -35.672  1.00  0.00           C  
ATOM    746  CE1 PHE A 289      -7.800  -2.780 -37.486  1.00  0.00           C  
ATOM    747  CE2 PHE A 289      -9.360  -1.127 -36.744  1.00  0.00           C  
ATOM    748  CZ  PHE A 289      -8.410  -1.553 -37.652  1.00  0.00           C  
ATOM    749  H   PHE A 289      -8.590  -6.384 -34.602  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.106  -5.354 -33.915  1.00  0.00           H  
ATOM    751  HB2 PHE A 289      -9.970  -3.430 -33.601  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -8.545  -4.412 -33.890  1.00  0.00           H  
ATOM    753  HD1 PHE A 289      -7.664  -4.540 -36.285  1.00  0.00           H  
ATOM    754  HD2 PHE A 289     -10.442  -1.600 -34.964  1.00  0.00           H  
ATOM    755  HE1 PHE A 289      -7.056  -3.115 -38.194  1.00  0.00           H  
ATOM    756  HE2 PHE A 289      -9.840  -0.168 -36.872  1.00  0.00           H  
ATOM    757  HZ  PHE A 289      -8.144  -0.925 -38.490  1.00  0.00           H  
ATOM    758  N   HIS A 290     -12.241  -4.397 -35.967  1.00  0.00           N  
ATOM    759  CA  HIS A 290     -13.016  -4.125 -37.172  1.00  0.00           C  
ATOM    760  C   HIS A 290     -12.997  -2.638 -37.512  1.00  0.00           C  
ATOM    761  O   HIS A 290     -12.438  -2.232 -38.531  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -14.458  -4.600 -36.994  1.00  0.00           C  
ATOM    763  CG  HIS A 290     -14.947  -5.460 -38.117  1.00  0.00           C  
ATOM    764  ND1 HIS A 290     -15.480  -4.947 -39.281  1.00  0.00           N  
ATOM    765  CD2 HIS A 290     -14.981  -6.807 -38.251  1.00  0.00           C  
ATOM    766  CE1 HIS A 290     -15.823  -5.941 -40.081  1.00  0.00           C  
ATOM    767  NE2 HIS A 290     -15.530  -7.078 -39.481  1.00  0.00           N  
ATOM    768  H   HIS A 290     -12.599  -4.124 -35.097  1.00  0.00           H  
ATOM    769  HA  HIS A 290     -12.565  -4.672 -37.985  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -14.532  -5.173 -36.081  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -15.107  -3.739 -36.925  1.00  0.00           H  
ATOM    772  HD1 HIS A 290     -15.590  -3.996 -39.490  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -14.641  -7.533 -37.526  1.00  0.00           H  
ATOM    774  HE1 HIS A 290     -16.267  -5.839 -41.061  1.00  0.00           H  
ATOM    775  HE2 HIS A 290     -15.645  -7.970 -39.869  1.00  0.00           H  
ATOM    776  N   LYS A 291     -13.613  -1.831 -36.653  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -13.668  -0.389 -36.864  1.00  0.00           C  
ATOM    778  C   LYS A 291     -12.555   0.321 -36.095  1.00  0.00           C  
ATOM    779  O   LYS A 291     -12.286  -0.007 -34.940  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -15.029   0.160 -36.430  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -16.174  -0.265 -37.335  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -16.435   0.764 -38.425  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -15.867   0.315 -39.760  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -16.549  -0.905 -40.272  1.00  0.00           N  
ATOM    785  H   LYS A 291     -14.041  -2.215 -35.860  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -13.536  -0.205 -37.921  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -15.241  -0.187 -35.431  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -14.983   1.239 -36.426  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -15.924  -1.208 -37.798  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -17.068  -0.380 -36.739  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -17.501   0.905 -38.527  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -15.972   1.699 -38.142  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -15.992   1.113 -40.478  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -14.815   0.105 -39.637  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -15.857  -1.543 -40.714  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -17.266  -0.645 -40.978  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -17.017  -1.406 -39.489  1.00  0.00           H  
ATOM    798  N   PRO A 292     -11.891   1.306 -36.731  1.00  0.00           N  
ATOM    799  CA  PRO A 292     -10.805   2.065 -36.099  1.00  0.00           C  
ATOM    800  C   PRO A 292     -11.185   2.575 -34.712  1.00  0.00           C  
ATOM    801  O   PRO A 292     -12.365   2.750 -34.406  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -10.590   3.237 -37.057  1.00  0.00           C  
ATOM    803  CG  PRO A 292     -11.022   2.720 -38.385  1.00  0.00           C  
ATOM    804  CD  PRO A 292     -12.148   1.759 -38.113  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -9.901   1.479 -36.031  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -11.193   4.078 -36.744  1.00  0.00           H  
ATOM    807  HB3 PRO A 292      -9.547   3.515 -37.063  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -11.368   3.538 -39.001  1.00  0.00           H  
ATOM    809  HG3 PRO A 292     -10.201   2.209 -38.865  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -13.101   2.263 -38.183  1.00  0.00           H  
ATOM    811  HD3 PRO A 292     -12.107   0.929 -38.803  1.00  0.00           H  
ATOM    812  N   VAL A 293     -10.179   2.807 -33.876  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.411   3.291 -32.520  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.613   4.804 -32.501  1.00  0.00           C  
ATOM    815  O   VAL A 293     -10.024   5.531 -33.302  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -9.244   2.920 -31.583  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -7.984   3.685 -31.958  1.00  0.00           C  
ATOM    818  CG2 VAL A 293      -9.621   3.177 -30.133  1.00  0.00           C  
ATOM    819  H   VAL A 293      -9.260   2.646 -34.175  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -11.307   2.816 -32.148  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -9.042   1.865 -31.697  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -7.326   3.736 -31.104  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -8.248   4.685 -32.271  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -7.482   3.176 -32.769  1.00  0.00           H  
ATOM    825 HG21 VAL A 293      -9.222   2.388 -29.512  1.00  0.00           H  
ATOM    826 HG22 VAL A 293     -10.697   3.198 -30.039  1.00  0.00           H  
ATOM    827 HG23 VAL A 293      -9.213   4.125 -29.816  1.00  0.00           H  
ATOM    828  N   THR A 294     -11.451   5.271 -31.580  1.00  0.00           N  
ATOM    829  CA  THR A 294     -11.733   6.695 -31.450  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.654   7.133 -29.993  1.00  0.00           C  
ATOM    831  O   THR A 294     -11.080   8.175 -29.676  1.00  0.00           O  
ATOM    832  CB  THR A 294     -13.126   7.046 -32.007  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -14.129   6.258 -31.352  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -13.185   6.805 -33.507  1.00  0.00           C  
ATOM    835  H   THR A 294     -11.889   4.640 -30.972  1.00  0.00           H  
ATOM    836  HA  THR A 294     -10.993   7.237 -32.021  1.00  0.00           H  
ATOM    837  HB  THR A 294     -13.320   8.092 -31.817  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -14.941   6.765 -31.285  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -12.563   5.958 -33.760  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -12.830   7.681 -34.027  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -14.205   6.601 -33.799  1.00  0.00           H  
ATOM    842  N   SER A 295     -12.228   6.323 -29.109  1.00  0.00           N  
ATOM    843  CA  SER A 295     -12.220   6.616 -27.680  1.00  0.00           C  
ATOM    844  C   SER A 295     -11.756   5.399 -26.886  1.00  0.00           C  
ATOM    845  O   SER A 295     -11.674   4.293 -27.419  1.00  0.00           O  
ATOM    846  CB  SER A 295     -13.612   7.047 -27.215  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.662   8.442 -26.974  1.00  0.00           O  
ATOM    848  H   SER A 295     -12.665   5.505 -29.424  1.00  0.00           H  
ATOM    849  HA  SER A 295     -11.526   7.427 -27.512  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -14.337   6.800 -27.976  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -13.859   6.527 -26.300  1.00  0.00           H  
ATOM    852  HG  SER A 295     -12.947   8.692 -26.386  1.00  0.00           H  
ATOM    853  N   TYR A 296     -11.453   5.612 -25.610  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -10.994   4.534 -24.738  1.00  0.00           C  
ATOM    855  C   TYR A 296     -12.076   3.470 -24.560  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.776   2.285 -24.421  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.584   5.099 -23.375  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -11.752   5.544 -22.522  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.673   6.470 -22.997  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.936   5.033 -21.243  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -13.743   6.874 -22.224  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -13.004   5.432 -20.463  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -13.905   6.351 -20.957  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -14.970   6.751 -20.184  1.00  0.00           O  
ATOM    865  H   TYR A 296     -11.538   6.517 -25.244  1.00  0.00           H  
ATOM    866  HA  TYR A 296     -10.132   4.079 -25.203  1.00  0.00           H  
ATOM    867  HB2 TYR A 296     -10.045   4.340 -22.827  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.939   5.952 -23.526  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -12.544   6.876 -23.989  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -11.229   4.312 -20.859  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -14.448   7.593 -22.614  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -13.130   5.023 -19.471  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -15.200   6.051 -19.568  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.333   3.902 -24.557  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.458   2.989 -24.389  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.694   2.174 -25.655  1.00  0.00           C  
ATOM    877  O   GLN A 297     -15.011   0.985 -25.588  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.724   3.769 -24.029  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -15.877   5.072 -24.798  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.316   5.545 -24.861  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -18.085   5.363 -23.917  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -17.688   6.157 -25.980  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.511   4.859 -24.667  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -14.219   2.315 -23.580  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -16.582   3.151 -24.240  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -15.706   3.997 -22.974  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -15.285   5.833 -24.311  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -15.516   4.925 -25.805  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -17.023   6.267 -26.691  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -18.614   6.473 -26.049  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.537   2.819 -26.806  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.733   2.153 -28.088  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.755   0.995 -28.251  1.00  0.00           C  
ATOM    894  O   GLU A 298     -14.085  -0.029 -28.850  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.560   3.146 -29.234  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -15.126   4.526 -28.940  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -16.564   4.676 -29.399  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -17.370   3.760 -29.135  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -16.881   5.711 -30.022  1.00  0.00           O  
ATOM    900  H   GLU A 298     -14.283   3.765 -26.792  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.737   1.767 -28.111  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.509   3.250 -29.443  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -15.056   2.757 -30.110  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -15.086   4.698 -27.873  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -14.523   5.265 -29.445  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.552   1.163 -27.711  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.525   0.132 -27.793  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.744  -0.947 -26.739  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.543  -2.132 -27.000  1.00  0.00           O  
ATOM    910  CB  ALA A 299     -10.143   0.750 -27.638  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.351   2.001 -27.245  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.583  -0.319 -28.772  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.456   0.274 -28.322  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.797   0.609 -26.625  1.00  0.00           H  
ATOM    915  HB3 ALA A 299     -10.195   1.806 -27.857  1.00  0.00           H  
ATOM    916  N   CYS A 300     -12.159  -0.529 -25.547  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -12.409  -1.459 -24.451  1.00  0.00           C  
ATOM    918  C   CYS A 300     -13.534  -2.428 -24.804  1.00  0.00           C  
ATOM    919  O   CYS A 300     -13.679  -3.480 -24.178  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -12.761  -0.695 -23.175  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -12.409  -1.601 -21.651  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.302   0.430 -25.400  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -11.503  -2.024 -24.284  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -12.197   0.225 -23.147  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -13.817  -0.463 -23.184  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -13.564  -1.986 -21.128  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.325  -2.068 -25.809  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.438  -2.905 -26.245  1.00  0.00           C  
ATOM    929  C   SER A 301     -14.932  -4.216 -26.836  1.00  0.00           C  
ATOM    930  O   SER A 301     -15.622  -5.236 -26.793  1.00  0.00           O  
ATOM    931  CB  SER A 301     -16.290  -2.161 -27.277  1.00  0.00           C  
ATOM    932  OG  SER A 301     -17.440  -1.592 -26.674  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.159  -1.218 -26.268  1.00  0.00           H  
ATOM    934  HA  SER A 301     -16.046  -3.125 -25.380  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -15.704  -1.371 -27.721  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -16.606  -2.852 -28.045  1.00  0.00           H  
ATOM    937  HG  SER A 301     -17.270  -0.671 -26.464  1.00  0.00           H  
ATOM    938  N   ILE A 302     -13.721  -4.184 -27.385  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.120  -5.369 -27.984  1.00  0.00           C  
ATOM    940  C   ILE A 302     -12.761  -6.400 -26.916  1.00  0.00           C  
ATOM    941  O   ILE A 302     -11.936  -6.134 -26.042  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -11.849  -5.014 -28.783  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.076  -3.752 -29.616  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.443  -6.177 -29.675  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -10.794  -3.046 -30.008  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.221  -3.341 -27.386  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -13.839  -5.801 -28.664  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.049  -4.836 -28.081  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -12.597  -4.016 -30.523  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -12.678  -3.057 -29.049  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -10.970  -6.942 -29.078  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -10.752  -5.829 -30.428  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -12.320  -6.587 -30.154  1.00  0.00           H  
ATOM    954 HD11 ILE A 302      -9.964  -3.731 -29.916  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -10.635  -2.199 -29.356  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -10.868  -2.706 -31.030  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.380  -7.595 -26.970  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -13.119  -8.664 -25.998  1.00  0.00           C  
ATOM    959  C   PRO A 303     -11.632  -8.976 -25.861  1.00  0.00           C  
ATOM    960  O   PRO A 303     -11.011  -9.509 -26.782  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -13.866  -9.866 -26.584  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -14.948  -9.271 -27.415  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.383  -7.997 -27.977  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -13.525  -8.423 -25.028  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.188 -10.459 -27.181  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -14.269 -10.467 -25.783  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -15.212  -9.950 -28.214  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -15.810  -9.060 -26.801  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.917  -8.180 -28.934  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.156  -7.249 -28.069  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.067  -8.642 -24.704  1.00  0.00           N  
ATOM    972  CA  GLY A 304      -9.658  -8.897 -24.464  1.00  0.00           C  
ATOM    973  C   GLY A 304      -8.906  -7.663 -23.996  1.00  0.00           C  
ATOM    974  O   GLY A 304      -7.676  -7.670 -23.931  1.00  0.00           O  
ATOM    975  H   GLY A 304     -11.613  -8.223 -24.006  1.00  0.00           H  
ATOM    976  HA2 GLY A 304      -9.567  -9.665 -23.710  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.208  -9.252 -25.379  1.00  0.00           H  
ATOM    978  N   ILE A 305      -9.640  -6.602 -23.671  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.027  -5.361 -23.207  1.00  0.00           C  
ATOM    980  C   ILE A 305      -9.739  -4.830 -21.969  1.00  0.00           C  
ATOM    981  O   ILE A 305     -10.968  -4.790 -21.917  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -9.046  -4.271 -24.297  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -8.988  -4.897 -25.693  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -7.884  -3.308 -24.097  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -9.064  -3.882 -26.813  1.00  0.00           C  
ATOM    986  H   ILE A 305     -10.615  -6.654 -23.742  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -7.998  -5.572 -22.955  1.00  0.00           H  
ATOM    988  HB  ILE A 305      -9.964  -3.712 -24.199  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.061  -5.439 -25.800  1.00  0.00           H  
ATOM    990 HG13 ILE A 305      -9.816  -5.581 -25.807  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.102  -3.537 -24.806  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -7.501  -3.409 -23.092  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -8.226  -2.295 -24.252  1.00  0.00           H  
ATOM    994 HD11 ILE A 305     -10.018  -3.967 -27.311  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -8.269  -4.066 -27.519  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -8.959  -2.888 -26.402  1.00  0.00           H  
ATOM    997  N   GLY A 306      -8.957  -4.425 -20.974  1.00  0.00           N  
ATOM    998  CA  GLY A 306      -9.527  -3.904 -19.744  1.00  0.00           C  
ATOM    999  C   GLY A 306      -9.587  -2.388 -19.721  1.00  0.00           C  
ATOM   1000  O   GLY A 306      -9.482  -1.738 -20.762  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -7.985  -4.485 -21.074  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -10.527  -4.293 -19.631  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306      -8.926  -4.240 -18.913  1.00  0.00           H  
ATOM   1004  N   LYS A 307      -9.756  -1.825 -18.527  1.00  0.00           N  
ATOM   1005  CA  LYS A 307      -9.830  -0.377 -18.361  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -8.439   0.246 -18.399  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -8.234   1.294 -19.010  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -10.523  -0.028 -17.041  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -11.896   0.597 -17.221  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -12.225   1.554 -16.086  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -11.833   2.981 -16.429  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -12.999   3.782 -16.892  1.00  0.00           N  
ATOM   1013  H   LYS A 307      -9.831  -2.399 -17.738  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -10.412   0.021 -19.178  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -10.635  -0.930 -16.457  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307      -9.903   0.668 -16.497  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -11.913   1.143 -18.153  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -12.638  -0.187 -17.246  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -13.288   1.520 -15.895  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -11.688   1.244 -15.200  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -11.414   3.448 -15.549  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -11.089   2.959 -17.211  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -13.637   3.190 -17.460  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -12.676   4.581 -17.474  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -13.524   4.154 -16.075  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -7.485  -0.410 -17.742  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -6.111   0.076 -17.702  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -5.530   0.162 -19.109  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -4.779   1.084 -19.428  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -5.247  -0.839 -16.833  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -3.999  -0.162 -16.288  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -2.740  -0.922 -16.673  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -1.666  -0.732 -15.701  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -0.711  -1.628 -15.473  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -0.694  -2.773 -16.145  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308       0.231  -1.380 -14.573  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -7.712  -1.242 -17.276  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -6.122   1.066 -17.270  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -5.838  -1.184 -15.997  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -4.939  -1.691 -17.421  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -3.940   0.839 -16.688  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -4.067  -0.118 -15.211  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -2.975  -1.974 -16.734  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -2.405  -0.571 -17.638  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -1.657   0.106 -15.194  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -1.401  -2.964 -16.825  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308       0.027  -3.444 -15.970  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308       0.223  -0.518 -14.066  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308       0.949  -2.054 -14.402  1.00  0.00           H  
ATOM   1050  N   MET A 309      -5.890  -0.804 -19.951  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.412  -0.835 -21.327  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.160   0.185 -22.176  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.586   0.799 -23.075  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -5.583  -2.236 -21.917  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.295  -3.036 -21.965  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -2.948  -2.137 -22.761  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -1.529  -2.851 -21.936  1.00  0.00           C  
ATOM   1058  H   MET A 309      -6.496  -1.508 -19.639  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.362  -0.581 -21.321  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.298  -2.781 -21.317  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -5.965  -2.147 -22.923  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -4.002  -3.274 -20.956  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -4.474  -3.949 -22.512  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -0.827  -2.069 -21.684  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -1.052  -3.564 -22.592  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -1.850  -3.351 -21.034  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.444   0.361 -21.877  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.281   1.312 -22.603  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.634   2.694 -22.634  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.336   3.225 -23.705  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.664   1.387 -21.972  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -7.838  -0.162 -21.146  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.392   0.953 -23.616  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310      -9.928   2.420 -21.803  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310      -9.658   0.859 -21.030  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310     -10.388   0.933 -22.634  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -7.412   3.268 -21.455  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.790   4.585 -21.352  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -5.368   4.546 -21.900  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.871   5.538 -22.435  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -6.776   5.060 -19.897  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -8.165   5.253 -19.307  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -8.247   6.454 -18.385  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -7.734   7.529 -18.763  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -8.825   6.320 -17.286  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.665   2.794 -20.635  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -7.373   5.276 -21.943  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -6.251   4.332 -19.296  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -6.252   6.003 -19.842  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -8.869   5.389 -20.114  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -8.428   4.369 -18.745  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.722   3.390 -21.770  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.360   3.214 -22.259  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -3.293   3.479 -23.758  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -2.364   4.123 -24.246  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -2.867   1.798 -21.956  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -1.408   1.570 -22.316  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.475   2.159 -21.268  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.371   1.260 -20.047  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312      -0.048  -0.146 -20.417  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -5.177   2.636 -21.340  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.729   3.925 -21.748  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -2.991   1.605 -20.902  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.466   1.094 -22.514  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -1.226   0.507 -22.385  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -1.203   2.034 -23.269  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312       0.507   2.276 -21.701  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -0.855   3.124 -20.965  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312       0.407   1.640 -19.402  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312      -1.314   1.277 -19.521  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       0.819  -0.174 -20.989  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312      -0.827  -0.558 -20.968  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312       0.096  -0.717 -19.560  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -4.293   2.985 -24.481  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -4.359   3.172 -25.925  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -4.484   4.652 -26.267  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.819   5.148 -27.176  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.548   2.404 -26.537  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.388   0.901 -26.297  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -5.665   2.697 -28.026  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.705   0.172 -26.148  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -5.006   2.486 -24.029  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.445   2.787 -26.354  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.453   2.743 -26.057  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.860   0.465 -27.131  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -4.817   0.746 -25.395  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -6.418   2.053 -28.461  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -4.715   2.513 -28.505  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -5.948   3.728 -28.169  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.561  -0.878 -26.362  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.426   0.584 -26.839  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -7.068   0.286 -25.138  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -5.337   5.352 -25.526  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -5.545   6.778 -25.743  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -4.264   7.556 -25.456  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -4.006   8.597 -26.060  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.685   7.319 -24.854  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.995   6.587 -25.160  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.851   8.821 -25.047  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -8.484   6.772 -26.583  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.834   4.900 -24.813  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.820   6.922 -26.777  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -6.419   7.143 -23.823  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.854   5.528 -24.997  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.765   6.948 -24.495  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -7.799   9.020 -25.525  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -6.051   9.196 -25.667  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -6.822   9.312 -24.086  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -7.990   7.625 -27.024  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -9.551   6.938 -26.578  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -8.259   5.887 -27.160  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -3.461   7.033 -24.532  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -2.199   7.664 -24.163  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -1.218   7.638 -25.328  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.526   8.621 -25.596  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.592   6.960 -22.961  1.00  0.00           C  
ATOM   1157  CG  GLU A 315      -0.430   7.710 -22.332  1.00  0.00           C  
ATOM   1158  CD  GLU A 315       0.591   6.781 -21.704  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315       0.183   5.746 -21.137  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315       1.799   7.090 -21.779  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.721   6.197 -24.093  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -2.399   8.680 -23.899  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -2.356   6.825 -22.210  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -1.242   6.004 -23.279  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315       0.060   8.296 -23.095  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315      -0.815   8.365 -21.567  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -1.168   6.504 -26.018  1.00  0.00           N  
ATOM   1168  CA  ILE A 316      -0.277   6.337 -27.159  1.00  0.00           C  
ATOM   1169  C   ILE A 316      -0.739   7.182 -28.342  1.00  0.00           C  
ATOM   1170  O   ILE A 316       0.063   7.567 -29.193  1.00  0.00           O  
ATOM   1171  CB  ILE A 316      -0.200   4.860 -27.593  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316       0.126   3.971 -26.390  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       0.839   4.676 -28.689  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.432   2.569 -26.506  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.746   5.760 -25.752  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       0.711   6.657 -26.863  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -1.161   4.574 -27.992  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       1.198   3.894 -26.289  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316      -0.284   4.421 -25.498  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       1.147   3.642 -28.723  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.697   5.301 -28.481  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       0.412   4.956 -29.641  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316       0.205   1.980 -27.149  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -1.428   2.611 -26.925  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -0.472   2.116 -25.526  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -2.035   7.473 -28.386  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -2.600   8.277 -29.462  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -2.388   9.760 -29.193  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -2.425  10.579 -30.112  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -4.089   7.984 -29.618  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -4.421   6.717 -30.409  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -5.887   6.354 -30.243  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -4.078   6.902 -31.879  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -2.625   7.143 -27.677  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -2.094   8.011 -30.374  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -4.517   7.890 -28.634  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -4.551   8.823 -30.116  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -3.828   5.898 -30.025  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -6.342   7.014 -29.519  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -5.970   5.333 -29.900  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -6.394   6.458 -31.191  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -3.714   7.906 -32.040  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -4.961   6.738 -32.478  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -3.313   6.193 -32.163  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -2.165  10.098 -27.926  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -1.944  11.483 -27.534  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -0.606  11.987 -28.067  1.00  0.00           C  
ATOM   1208  O   GLU A 318      -0.534  12.516 -29.177  1.00  0.00           O  
ATOM   1209  CB  GLU A 318      -1.993  11.620 -26.010  1.00  0.00           C  
ATOM   1210  CG  GLU A 318      -3.405  11.706 -25.452  1.00  0.00           C  
ATOM   1211  CD  GLU A 318      -3.661  13.005 -24.713  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318      -3.516  14.079 -25.335  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318      -4.008  12.948 -23.515  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -2.146   9.397 -27.241  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -2.736  12.075 -27.965  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318      -1.504  10.765 -25.567  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318      -1.461  12.517 -25.725  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318      -4.106  11.630 -26.269  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318      -3.558  10.884 -24.768  1.00  0.00           H  
ATOM   1220  N   SER A 319       0.450  11.815 -27.272  1.00  0.00           N  
ATOM   1221  CA  SER A 319       1.790  12.246 -27.659  1.00  0.00           C  
ATOM   1222  C   SER A 319       1.787  13.696 -28.141  1.00  0.00           C  
ATOM   1223  O   SER A 319       1.847  14.625 -27.335  1.00  0.00           O  
ATOM   1224  CB  SER A 319       2.351  11.326 -28.745  1.00  0.00           C  
ATOM   1225  OG  SER A 319       3.734  11.559 -28.948  1.00  0.00           O  
ATOM   1226  H   SER A 319       0.325  11.383 -26.403  1.00  0.00           H  
ATOM   1227  HA  SER A 319       2.420  12.175 -26.785  1.00  0.00           H  
ATOM   1228  HB2 SER A 319       2.213  10.298 -28.448  1.00  0.00           H  
ATOM   1229  HB3 SER A 319       1.829  11.506 -29.673  1.00  0.00           H  
ATOM   1230  HG  SER A 319       3.861  12.438 -29.310  1.00  0.00           H  
ATOM   1231  N   GLY A 320       1.720  13.883 -29.457  1.00  0.00           N  
ATOM   1232  CA  GLY A 320       1.714  15.221 -30.017  1.00  0.00           C  
ATOM   1233  C   GLY A 320       3.104  15.819 -30.092  1.00  0.00           C  
ATOM   1234  O   GLY A 320       3.323  16.816 -30.780  1.00  0.00           O  
ATOM   1235  H   GLY A 320       1.675  13.106 -30.052  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320       1.296  15.181 -31.012  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320       1.093  15.855 -29.402  1.00  0.00           H  
ATOM   1238  N   HIS A 321       4.046  15.205 -29.382  1.00  0.00           N  
ATOM   1239  CA  HIS A 321       5.424  15.678 -29.368  1.00  0.00           C  
ATOM   1240  C   HIS A 321       6.365  14.615 -29.923  1.00  0.00           C  
ATOM   1241  O   HIS A 321       6.064  13.422 -29.874  1.00  0.00           O  
ATOM   1242  CB  HIS A 321       5.840  16.057 -27.945  1.00  0.00           C  
ATOM   1243  CG  HIS A 321       5.103  17.240 -27.403  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321       3.930  17.133 -26.684  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321       5.377  18.565 -27.476  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321       3.515  18.339 -26.340  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321       4.375  19.224 -26.807  1.00  0.00           N  
ATOM   1248  H   HIS A 321       3.806  14.414 -28.855  1.00  0.00           H  
ATOM   1249  HA  HIS A 321       5.481  16.555 -29.995  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321       5.654  15.220 -27.289  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321       6.895  16.287 -27.936  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321       3.470  16.297 -26.460  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321       6.226  19.018 -27.968  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321       2.624  18.563 -25.771  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321       4.298  20.196 -26.710  1.00  0.00           H  
ATOM   1256  N   LEU A 322       7.503  15.053 -30.450  1.00  0.00           N  
ATOM   1257  CA  LEU A 322       8.486  14.136 -31.016  1.00  0.00           C  
ATOM   1258  C   LEU A 322       9.439  13.625 -29.939  1.00  0.00           C  
ATOM   1259  O   LEU A 322      10.635  13.923 -29.960  1.00  0.00           O  
ATOM   1260  CB  LEU A 322       9.277  14.825 -32.132  1.00  0.00           C  
ATOM   1261  CG  LEU A 322       8.428  15.418 -33.258  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322       9.110  16.641 -33.850  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322       8.172  14.377 -34.336  1.00  0.00           C  
ATOM   1264  H   LEU A 322       7.687  16.017 -30.462  1.00  0.00           H  
ATOM   1265  HA  LEU A 322       7.951  13.296 -31.434  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322       9.860  15.620 -31.691  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322       9.953  14.102 -32.564  1.00  0.00           H  
ATOM   1268  HG  LEU A 322       7.474  15.730 -32.857  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322      10.121  16.387 -34.134  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322       9.132  17.433 -33.115  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322       8.563  16.972 -34.720  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322       8.398  13.394 -33.948  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322       8.801  14.581 -35.190  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322       7.135  14.416 -34.635  1.00  0.00           H  
ATOM   1275  N   ARG A 323       8.902  12.852 -28.998  1.00  0.00           N  
ATOM   1276  CA  ARG A 323       9.705  12.297 -27.912  1.00  0.00           C  
ATOM   1277  C   ARG A 323       9.711  10.773 -27.969  1.00  0.00           C  
ATOM   1278  O   ARG A 323       9.142  10.172 -28.880  1.00  0.00           O  
ATOM   1279  CB  ARG A 323       9.174  12.764 -26.554  1.00  0.00           C  
ATOM   1280  CG  ARG A 323       8.160  13.893 -26.644  1.00  0.00           C  
ATOM   1281  CD  ARG A 323       8.001  14.611 -25.313  1.00  0.00           C  
ATOM   1282  NE  ARG A 323       7.448  13.737 -24.282  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323       6.161  13.711 -23.948  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323       5.295  14.507 -24.562  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323       5.738  12.886 -22.999  1.00  0.00           N  
ATOM   1286  H   ARG A 323       7.944  12.648 -29.035  1.00  0.00           H  
ATOM   1287  HA  ARG A 323      10.717  12.653 -28.035  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323       8.704  11.927 -26.058  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323      10.006  13.104 -25.954  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323       8.491  14.603 -27.387  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323       7.205  13.482 -26.938  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323       8.970  14.962 -24.992  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323       7.342  15.454 -25.450  1.00  0.00           H  
ATOM   1294  HE  ARG A 323       8.068  13.139 -23.814  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323       5.610  15.130 -25.278  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323       4.329  14.486 -24.307  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323       6.388  12.284 -22.534  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323       4.771  12.866 -22.748  1.00  0.00           H  
ATOM   1299  N   LYS A 324      10.359  10.154 -26.987  1.00  0.00           N  
ATOM   1300  CA  LYS A 324      10.441   8.699 -26.918  1.00  0.00           C  
ATOM   1301  C   LYS A 324       9.626   8.165 -25.744  1.00  0.00           C  
ATOM   1302  O   LYS A 324       9.456   8.847 -24.734  1.00  0.00           O  
ATOM   1303  CB  LYS A 324      11.899   8.257 -26.787  1.00  0.00           C  
ATOM   1304  CG  LYS A 324      12.722   9.140 -25.863  1.00  0.00           C  
ATOM   1305  CD  LYS A 324      14.212   8.956 -26.096  1.00  0.00           C  
ATOM   1306  CE  LYS A 324      15.021  10.027 -25.386  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324      15.645  10.979 -26.346  1.00  0.00           N  
ATOM   1308  H   LYS A 324      10.791  10.690 -26.289  1.00  0.00           H  
ATOM   1309  HA  LYS A 324      10.034   8.300 -27.836  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324      11.925   7.248 -26.401  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324      12.358   8.269 -27.765  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324      12.467  10.172 -26.047  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324      12.492   8.887 -24.838  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324      14.508   7.987 -25.721  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324      14.409   9.010 -27.156  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324      14.366  10.576 -24.725  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324      15.798   9.551 -24.807  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324      16.381  10.496 -26.901  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324      16.079  11.773 -25.833  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324      14.925  11.354 -26.997  1.00  0.00           H  
ATOM   1321  N   LEU A 325       9.127   6.941 -25.885  1.00  0.00           N  
ATOM   1322  CA  LEU A 325       8.331   6.314 -24.835  1.00  0.00           C  
ATOM   1323  C   LEU A 325       9.207   5.461 -23.923  1.00  0.00           C  
ATOM   1324  O   LEU A 325       9.690   4.402 -24.323  1.00  0.00           O  
ATOM   1325  CB  LEU A 325       7.225   5.453 -25.447  1.00  0.00           C  
ATOM   1326  CG  LEU A 325       5.866   6.143 -25.582  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325       5.153   5.671 -26.839  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325       5.012   5.883 -24.351  1.00  0.00           C  
ATOM   1329  H   LEU A 325       9.298   6.446 -26.715  1.00  0.00           H  
ATOM   1330  HA  LEU A 325       7.880   7.100 -24.248  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325       7.545   5.138 -26.429  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325       7.097   4.576 -24.830  1.00  0.00           H  
ATOM   1333  HG  LEU A 325       6.018   7.210 -25.666  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325       5.802   5.800 -27.692  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325       4.252   6.250 -26.980  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325       4.897   4.627 -26.737  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325       4.152   5.292 -24.629  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325       4.683   6.824 -23.936  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325       5.594   5.348 -23.616  1.00  0.00           H  
ATOM   1340  N   ASP A 326       9.408   5.931 -22.696  1.00  0.00           N  
ATOM   1341  CA  ASP A 326      10.227   5.211 -21.726  1.00  0.00           C  
ATOM   1342  C   ASP A 326       9.423   4.108 -21.044  1.00  0.00           C  
ATOM   1343  O   ASP A 326       8.379   4.369 -20.446  1.00  0.00           O  
ATOM   1344  CB  ASP A 326      10.780   6.179 -20.678  1.00  0.00           C  
ATOM   1345  CG  ASP A 326      12.025   5.644 -20.000  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326      11.931   4.597 -19.326  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326      13.095   6.273 -20.142  1.00  0.00           O  
ATOM   1348  H   ASP A 326       8.997   6.781 -22.436  1.00  0.00           H  
ATOM   1349  HA  ASP A 326      11.053   4.763 -22.259  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326      11.027   7.115 -21.156  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326      10.027   6.353 -19.924  1.00  0.00           H  
ATOM   1352  N   HIS A 327       9.922   2.878 -21.138  1.00  0.00           N  
ATOM   1353  CA  HIS A 327       9.259   1.728 -20.532  1.00  0.00           C  
ATOM   1354  C   HIS A 327       7.823   1.597 -21.032  1.00  0.00           C  
ATOM   1355  O   HIS A 327       7.599   1.803 -22.243  1.00  0.00           O  
ATOM   1356  CB  HIS A 327       9.274   1.848 -19.006  1.00  0.00           C  
ATOM   1357  CG  HIS A 327      10.139   0.828 -18.334  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327      11.104   1.153 -17.403  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327      10.182  -0.520 -18.460  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327      11.702   0.051 -16.987  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327      11.161  -0.978 -17.614  1.00  0.00           N  
ATOM   1362  OXT HIS A 327       6.934   1.287 -20.210  1.00  0.00           O  
ATOM   1363  H   HIS A 327      10.759   2.740 -21.629  1.00  0.00           H  
ATOM   1364  HA  HIS A 327       9.806   0.842 -20.818  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327       9.641   2.826 -18.732  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327       8.268   1.731 -18.632  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327      11.317   2.058 -17.093  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327       9.560  -1.123 -19.107  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327      12.498   0.001 -16.260  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327      11.481  -1.902 -17.562  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 242     -12.191  16.796 -40.383  1.00  0.00           N  
ATOM      2  CA  ALA A 242     -12.313  15.373 -40.103  1.00  0.00           C  
ATOM      3  C   ALA A 242     -12.263  14.552 -41.388  1.00  0.00           C  
ATOM      4  O   ALA A 242     -13.300  14.186 -41.943  1.00  0.00           O  
ATOM      5  CB  ALA A 242     -13.603  15.096 -39.345  1.00  0.00           C  
ATOM      6  HA  ALA A 242     -11.485  15.085 -39.471  1.00  0.00           H  
ATOM      7  HB1 ALA A 242     -13.785  15.894 -38.641  1.00  0.00           H  
ATOM      8  HB2 ALA A 242     -13.513  14.160 -38.812  1.00  0.00           H  
ATOM      9  HB3 ALA A 242     -14.425  15.035 -40.042  1.00  0.00           H  
ATOM     10  N   GLN A 243     -11.050  14.265 -41.853  1.00  0.00           N  
ATOM     11  CA  GLN A 243     -10.863  13.487 -43.071  1.00  0.00           C  
ATOM     12  C   GLN A 243     -10.078  12.207 -42.786  1.00  0.00           C  
ATOM     13  O   GLN A 243      -8.850  12.187 -42.884  1.00  0.00           O  
ATOM     14  CB  GLN A 243     -10.137  14.319 -44.129  1.00  0.00           C  
ATOM     15  CG  GLN A 243     -10.636  14.072 -45.543  1.00  0.00           C  
ATOM     16  CD  GLN A 243      -9.966  14.971 -46.565  1.00  0.00           C  
ATOM     17  OE1 GLN A 243      -9.068  15.745 -46.233  1.00  0.00           O  
ATOM     18  NE2 GLN A 243     -10.399  14.871 -47.816  1.00  0.00           N  
ATOM     19  H   GLN A 243     -10.264  14.584 -41.364  1.00  0.00           H  
ATOM     20  HA  GLN A 243     -11.839  13.218 -43.446  1.00  0.00           H  
ATOM     21  HB2 GLN A 243     -10.269  15.366 -43.900  1.00  0.00           H  
ATOM     22  HB3 GLN A 243      -9.084  14.082 -44.097  1.00  0.00           H  
ATOM     23  HG2 GLN A 243     -10.437  13.044 -45.807  1.00  0.00           H  
ATOM     24  HG3 GLN A 243     -11.701  14.251 -45.572  1.00  0.00           H  
ATOM     25 HE21 GLN A 243     -11.118  14.233 -48.007  1.00  0.00           H  
ATOM     26 HE22 GLN A 243      -9.984  15.439 -48.496  1.00  0.00           H  
ATOM     27  N   PRO A 244     -10.780  11.118 -42.425  1.00  0.00           N  
ATOM     28  CA  PRO A 244     -10.144   9.831 -42.124  1.00  0.00           C  
ATOM     29  C   PRO A 244      -9.389   9.272 -43.323  1.00  0.00           C  
ATOM     30  O   PRO A 244      -8.555   8.376 -43.185  1.00  0.00           O  
ATOM     31  CB  PRO A 244     -11.319   8.916 -41.759  1.00  0.00           C  
ATOM     32  CG  PRO A 244     -12.443   9.836 -41.428  1.00  0.00           C  
ATOM     33  CD  PRO A 244     -12.244  11.054 -42.281  1.00  0.00           C  
ATOM     34  HA  PRO A 244      -9.471   9.912 -41.283  1.00  0.00           H  
ATOM     35  HB2 PRO A 244     -11.562   8.285 -42.603  1.00  0.00           H  
ATOM     36  HB3 PRO A 244     -11.050   8.302 -40.912  1.00  0.00           H  
ATOM     37  HG2 PRO A 244     -13.386   9.364 -41.661  1.00  0.00           H  
ATOM     38  HG3 PRO A 244     -12.404  10.101 -40.381  1.00  0.00           H  
ATOM     39  HD2 PRO A 244     -12.722  10.926 -43.241  1.00  0.00           H  
ATOM     40  HD3 PRO A 244     -12.621  11.933 -41.781  1.00  0.00           H  
ATOM     41  N   SER A 245      -9.688   9.810 -44.502  1.00  0.00           N  
ATOM     42  CA  SER A 245      -9.041   9.372 -45.734  1.00  0.00           C  
ATOM     43  C   SER A 245      -8.067  10.431 -46.239  1.00  0.00           C  
ATOM     44  O   SER A 245      -8.466  11.550 -46.564  1.00  0.00           O  
ATOM     45  CB  SER A 245     -10.090   9.075 -46.806  1.00  0.00           C  
ATOM     46  OG  SER A 245     -10.952  10.184 -46.998  1.00  0.00           O  
ATOM     47  H   SER A 245     -10.361  10.521 -44.545  1.00  0.00           H  
ATOM     48  HA  SER A 245      -8.492   8.467 -45.518  1.00  0.00           H  
ATOM     49  HB2 SER A 245      -9.596   8.855 -47.740  1.00  0.00           H  
ATOM     50  HB3 SER A 245     -10.681   8.223 -46.502  1.00  0.00           H  
ATOM     51  HG  SER A 245     -11.862   9.881 -47.026  1.00  0.00           H  
ATOM     52  N   SER A 246      -6.790  10.071 -46.304  1.00  0.00           N  
ATOM     53  CA  SER A 246      -5.759  10.990 -46.770  1.00  0.00           C  
ATOM     54  C   SER A 246      -5.882  11.231 -48.273  1.00  0.00           C  
ATOM     55  O   SER A 246      -6.457  12.232 -48.703  1.00  0.00           O  
ATOM     56  CB  SER A 246      -4.370  10.441 -46.439  1.00  0.00           C  
ATOM     57  OG  SER A 246      -4.323   9.035 -46.612  1.00  0.00           O  
ATOM     58  H   SER A 246      -6.534   9.165 -46.031  1.00  0.00           H  
ATOM     59  HA  SER A 246      -5.896  11.929 -46.255  1.00  0.00           H  
ATOM     60  HB2 SER A 246      -3.640  10.895 -47.093  1.00  0.00           H  
ATOM     61  HB3 SER A 246      -4.128  10.673 -45.413  1.00  0.00           H  
ATOM     62  HG  SER A 246      -4.763   8.606 -45.874  1.00  0.00           H  
ATOM     63  N   GLN A 247      -5.342  10.309 -49.063  1.00  0.00           N  
ATOM     64  CA  GLN A 247      -5.393  10.421 -50.518  1.00  0.00           C  
ATOM     65  C   GLN A 247      -4.979   9.111 -51.179  1.00  0.00           C  
ATOM     66  O   GLN A 247      -5.177   8.920 -52.379  1.00  0.00           O  
ATOM     67  CB  GLN A 247      -4.489  11.558 -50.999  1.00  0.00           C  
ATOM     68  CG  GLN A 247      -3.039  11.409 -50.568  1.00  0.00           C  
ATOM     69  CD  GLN A 247      -2.101  12.295 -51.364  1.00  0.00           C  
ATOM     70  OE1 GLN A 247      -1.931  12.114 -52.570  1.00  0.00           O  
ATOM     71  NE2 GLN A 247      -1.485  13.260 -50.692  1.00  0.00           N  
ATOM     72  H   GLN A 247      -4.899   9.534 -48.660  1.00  0.00           H  
ATOM     73  HA  GLN A 247      -6.413  10.643 -50.796  1.00  0.00           H  
ATOM     74  HB2 GLN A 247      -4.519  11.594 -52.078  1.00  0.00           H  
ATOM     75  HB3 GLN A 247      -4.864  12.491 -50.606  1.00  0.00           H  
ATOM     76  HG2 GLN A 247      -2.958  11.670 -49.523  1.00  0.00           H  
ATOM     77  HG3 GLN A 247      -2.741  10.380 -50.704  1.00  0.00           H  
ATOM     78 HE21 GLN A 247      -1.668  13.346 -49.732  1.00  0.00           H  
ATOM     79 HE22 GLN A 247      -0.872  13.848 -51.182  1.00  0.00           H  
ATOM     80  N   LYS A 248      -4.403   8.211 -50.389  1.00  0.00           N  
ATOM     81  CA  LYS A 248      -3.959   6.916 -50.896  1.00  0.00           C  
ATOM     82  C   LYS A 248      -4.344   5.795 -49.936  1.00  0.00           C  
ATOM     83  O   LYS A 248      -5.003   6.031 -48.924  1.00  0.00           O  
ATOM     84  CB  LYS A 248      -2.443   6.918 -51.114  1.00  0.00           C  
ATOM     85  CG  LYS A 248      -1.693   7.864 -50.192  1.00  0.00           C  
ATOM     86  CD  LYS A 248      -0.226   7.482 -50.075  1.00  0.00           C  
ATOM     87  CE  LYS A 248       0.664   8.440 -50.851  1.00  0.00           C  
ATOM     88  NZ  LYS A 248       0.676   9.800 -50.246  1.00  0.00           N  
ATOM     89  H   LYS A 248      -4.272   8.421 -49.440  1.00  0.00           H  
ATOM     90  HA  LYS A 248      -4.450   6.748 -51.844  1.00  0.00           H  
ATOM     91  HB2 LYS A 248      -2.068   5.918 -50.950  1.00  0.00           H  
ATOM     92  HB3 LYS A 248      -2.238   7.205 -52.135  1.00  0.00           H  
ATOM     93  HG2 LYS A 248      -1.762   8.867 -50.588  1.00  0.00           H  
ATOM     94  HG3 LYS A 248      -2.144   7.830 -49.211  1.00  0.00           H  
ATOM     95  HD2 LYS A 248       0.059   7.505 -49.034  1.00  0.00           H  
ATOM     96  HD3 LYS A 248      -0.092   6.483 -50.465  1.00  0.00           H  
ATOM     97  HE2 LYS A 248       1.671   8.049 -50.857  1.00  0.00           H  
ATOM     98  HE3 LYS A 248       0.299   8.508 -51.865  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248       0.937   9.742 -49.241  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248      -0.266  10.235 -50.322  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248       1.365  10.405 -50.737  1.00  0.00           H  
ATOM    102  N   ALA A 249      -3.929   4.574 -50.262  1.00  0.00           N  
ATOM    103  CA  ALA A 249      -4.229   3.416 -49.430  1.00  0.00           C  
ATOM    104  C   ALA A 249      -3.285   3.340 -48.235  1.00  0.00           C  
ATOM    105  O   ALA A 249      -2.069   3.460 -48.384  1.00  0.00           O  
ATOM    106  CB  ALA A 249      -4.146   2.139 -50.252  1.00  0.00           C  
ATOM    107  H   ALA A 249      -3.406   4.450 -51.082  1.00  0.00           H  
ATOM    108  HA  ALA A 249      -5.242   3.518 -49.069  1.00  0.00           H  
ATOM    109  HB1 ALA A 249      -4.653   1.340 -49.731  1.00  0.00           H  
ATOM    110  HB2 ALA A 249      -3.110   1.872 -50.398  1.00  0.00           H  
ATOM    111  HB3 ALA A 249      -4.615   2.297 -51.212  1.00  0.00           H  
ATOM    112  N   THR A 250      -3.854   3.141 -47.051  1.00  0.00           N  
ATOM    113  CA  THR A 250      -3.063   3.049 -45.829  1.00  0.00           C  
ATOM    114  C   THR A 250      -3.819   2.294 -44.740  1.00  0.00           C  
ATOM    115  O   THR A 250      -4.920   1.793 -44.970  1.00  0.00           O  
ATOM    116  CB  THR A 250      -2.686   4.445 -45.299  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -3.595   5.426 -45.812  1.00  0.00           O  
ATOM    118  CG2 THR A 250      -1.263   4.810 -45.696  1.00  0.00           C  
ATOM    119  H   THR A 250      -4.828   3.053 -46.997  1.00  0.00           H  
ATOM    120  HA  THR A 250      -2.153   2.515 -46.059  1.00  0.00           H  
ATOM    121  HB  THR A 250      -2.750   4.434 -44.221  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -4.000   5.899 -45.082  1.00  0.00           H  
ATOM    123 HG21 THR A 250      -1.145   5.883 -45.664  1.00  0.00           H  
ATOM    124 HG22 THR A 250      -1.067   4.457 -46.698  1.00  0.00           H  
ATOM    125 HG23 THR A 250      -0.568   4.349 -45.010  1.00  0.00           H  
ATOM    126  N   ASN A 251      -3.221   2.217 -43.555  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -3.839   1.524 -42.431  1.00  0.00           C  
ATOM    128  C   ASN A 251      -4.992   2.340 -41.856  1.00  0.00           C  
ATOM    129  O   ASN A 251      -5.315   3.418 -42.357  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -2.802   1.246 -41.341  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -1.522   0.651 -41.897  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -1.299  -0.556 -41.816  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -0.672   1.501 -42.465  1.00  0.00           N  
ATOM    134  H   ASN A 251      -2.345   2.638 -43.434  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -4.227   0.584 -42.794  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -2.559   2.171 -40.839  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -3.219   0.552 -40.625  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -0.916   2.449 -42.492  1.00  0.00           H  
ATOM    139 HD22 ASN A 251       0.163   1.143 -42.832  1.00  0.00           H  
ATOM    140  N   HIS A 252      -5.609   1.817 -40.801  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -6.726   2.496 -40.154  1.00  0.00           C  
ATOM    142  C   HIS A 252      -6.335   2.980 -38.762  1.00  0.00           C  
ATOM    143  O   HIS A 252      -7.057   2.755 -37.790  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -7.934   1.561 -40.061  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -8.677   1.412 -41.352  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -8.910   0.191 -41.950  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -9.244   2.339 -42.161  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -9.586   0.373 -43.070  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -9.802   1.666 -43.221  1.00  0.00           N  
ATOM    150  H   HIS A 252      -5.305   0.956 -40.449  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -6.989   3.351 -40.759  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -7.600   0.581 -39.756  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -8.623   1.947 -39.324  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -8.622  -0.679 -41.605  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -9.255   3.408 -42.002  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -9.910  -0.404 -43.746  1.00  0.00           H  
ATOM    157  HE2 HIS A 252     -10.213   2.084 -44.006  1.00  0.00           H  
ATOM    158  N   ASN A 253      -5.186   3.647 -38.675  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -4.693   4.166 -37.403  1.00  0.00           C  
ATOM    160  C   ASN A 253      -4.551   3.046 -36.376  1.00  0.00           C  
ATOM    161  O   ASN A 253      -4.969   3.187 -35.227  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -5.631   5.252 -36.870  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -5.626   6.496 -37.738  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -5.951   6.441 -38.923  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -5.254   7.627 -37.149  1.00  0.00           N  
ATOM    166  H   ASN A 253      -4.657   3.791 -39.486  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -3.719   4.600 -37.578  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -6.638   4.863 -36.837  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -5.324   5.528 -35.873  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -5.006   7.595 -36.201  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -5.242   8.446 -37.686  1.00  0.00           H  
ATOM    172  N   LEU A 254      -3.963   1.934 -36.803  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -3.766   0.786 -35.933  1.00  0.00           C  
ATOM    174  C   LEU A 254      -2.303   0.664 -35.520  1.00  0.00           C  
ATOM    175  O   LEU A 254      -1.841  -0.415 -35.145  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -4.218  -0.487 -36.646  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -5.554  -0.375 -37.381  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -5.426  -0.895 -38.803  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -6.638  -1.134 -36.630  1.00  0.00           C  
ATOM    180  H   LEU A 254      -3.655   1.881 -37.729  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -4.369   0.929 -35.050  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -3.458  -0.762 -37.364  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -4.299  -1.271 -35.916  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -5.846   0.665 -37.430  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -4.787  -0.235 -39.372  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -6.403  -0.934 -39.263  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -4.997  -1.886 -38.788  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -6.855  -2.057 -37.147  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -7.532  -0.530 -36.581  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -6.297  -1.354 -35.629  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.579   1.777 -35.589  1.00  0.00           N  
ATOM    192  CA  HIS A 255      -0.168   1.796 -35.221  1.00  0.00           C  
ATOM    193  C   HIS A 255       0.005   1.560 -33.724  1.00  0.00           C  
ATOM    194  O   HIS A 255       1.118   1.342 -33.244  1.00  0.00           O  
ATOM    195  CB  HIS A 255       0.469   3.131 -35.616  1.00  0.00           C  
ATOM    196  CG  HIS A 255      -0.329   4.328 -35.195  1.00  0.00           C  
ATOM    197  ND1 HIS A 255      -0.840   5.245 -36.090  1.00  0.00           N  
ATOM    198  CD2 HIS A 255      -0.700   4.759 -33.966  1.00  0.00           C  
ATOM    199  CE1 HIS A 255      -1.489   6.189 -35.430  1.00  0.00           C  
ATOM    200  NE2 HIS A 255      -1.419   5.915 -34.141  1.00  0.00           N  
ATOM    201  H   HIS A 255      -2.005   2.605 -35.895  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.325   1.001 -35.758  1.00  0.00           H  
ATOM    203  HB2 HIS A 255       1.443   3.207 -35.157  1.00  0.00           H  
ATOM    204  HB3 HIS A 255       0.579   3.165 -36.690  1.00  0.00           H  
ATOM    205  HD1 HIS A 255      -0.742   5.210 -37.066  1.00  0.00           H  
ATOM    206  HD2 HIS A 255      -0.473   4.281 -33.023  1.00  0.00           H  
ATOM    207  HE1 HIS A 255      -1.990   7.038 -35.871  1.00  0.00           H  
ATOM    208  HE2 HIS A 255      -1.853   6.430 -33.429  1.00  0.00           H  
ATOM    209  N   ILE A 256      -1.105   1.601 -32.992  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.077   1.388 -31.548  1.00  0.00           C  
ATOM    211  C   ILE A 256      -0.770  -0.068 -31.224  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.060  -0.365 -30.263  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.413   1.776 -30.879  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.195   2.756 -31.756  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -2.160   2.377 -29.505  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -4.430   2.148 -32.382  1.00  0.00           C  
ATOM    217  H   ILE A 256      -1.962   1.777 -33.435  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.296   2.010 -31.134  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -2.996   0.877 -30.749  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -3.509   3.596 -31.154  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -2.556   3.107 -32.552  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -1.674   1.645 -28.876  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -3.101   2.665 -29.060  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -1.527   3.246 -29.602  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -4.765   1.315 -31.781  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -4.196   1.802 -33.378  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -5.213   2.891 -32.433  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.307  -0.971 -32.037  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.089  -2.400 -31.845  1.00  0.00           C  
ATOM    230  C   THR A 257       0.383  -2.745 -32.019  1.00  0.00           C  
ATOM    231  O   THR A 257       0.897  -3.670 -31.386  1.00  0.00           O  
ATOM    232  CB  THR A 257      -1.922  -3.236 -32.837  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -1.220  -3.363 -34.081  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -3.280  -2.597 -33.081  1.00  0.00           C  
ATOM    235  H   THR A 257      -1.859  -0.669 -32.788  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.396  -2.655 -30.842  1.00  0.00           H  
ATOM    237  HB  THR A 257      -2.073  -4.220 -32.417  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -0.770  -4.209 -34.111  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -3.339  -2.257 -34.105  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -3.407  -1.756 -32.415  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -4.059  -3.322 -32.897  1.00  0.00           H  
ATOM    242  N   GLU A 258       1.057  -1.992 -32.882  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.472  -2.208 -33.146  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.305  -1.929 -31.901  1.00  0.00           C  
ATOM    245  O   GLU A 258       4.063  -2.785 -31.452  1.00  0.00           O  
ATOM    246  CB  GLU A 258       2.940  -1.319 -34.298  1.00  0.00           C  
ATOM    247  CG  GLU A 258       2.198  -1.573 -35.599  1.00  0.00           C  
ATOM    248  CD  GLU A 258       2.567  -0.581 -36.685  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       2.751   0.611 -36.363  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       2.671  -0.997 -37.858  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.589  -1.270 -33.351  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.602  -3.243 -33.426  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       2.796  -0.285 -34.022  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       3.993  -1.494 -34.468  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       2.438  -2.567 -35.945  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       1.137  -1.503 -35.412  1.00  0.00           H  
ATOM    257  N   LYS A 259       3.156  -0.724 -31.350  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.894  -0.327 -30.154  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.616  -1.280 -28.996  1.00  0.00           C  
ATOM    260  O   LYS A 259       4.445  -1.435 -28.099  1.00  0.00           O  
ATOM    261  CB  LYS A 259       3.532   1.105 -29.754  1.00  0.00           C  
ATOM    262  CG  LYS A 259       4.696   2.080 -29.841  1.00  0.00           C  
ATOM    263  CD  LYS A 259       5.827   1.691 -28.901  1.00  0.00           C  
ATOM    264  CE  LYS A 259       5.629   2.280 -27.515  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       6.800   2.028 -26.630  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.533  -0.088 -31.758  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.953  -0.370 -30.385  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       2.746   1.459 -30.405  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       3.169   1.102 -28.737  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       5.071   2.088 -30.854  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       4.346   3.068 -29.579  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       5.861   0.614 -28.822  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       6.760   2.053 -29.307  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       5.483   3.346 -27.608  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       4.750   1.835 -27.071  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       6.863   1.015 -26.400  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       6.704   2.567 -25.746  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       7.678   2.319 -27.107  1.00  0.00           H  
ATOM    279  N   LEU A 260       2.453  -1.923 -29.022  1.00  0.00           N  
ATOM    280  CA  LEU A 260       2.085  -2.866 -27.974  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.746  -4.217 -28.217  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.858  -5.039 -27.308  1.00  0.00           O  
ATOM    283  CB  LEU A 260       0.565  -3.030 -27.895  1.00  0.00           C  
ATOM    284  CG  LEU A 260       0.011  -3.198 -26.478  1.00  0.00           C  
ATOM    285  CD1 LEU A 260       0.105  -1.889 -25.711  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -1.427  -3.693 -26.520  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.833  -1.764 -29.765  1.00  0.00           H  
ATOM    288  HA  LEU A 260       2.445  -2.470 -27.035  1.00  0.00           H  
ATOM    289  HB2 LEU A 260       0.105  -2.160 -28.341  1.00  0.00           H  
ATOM    290  HB3 LEU A 260       0.287  -3.900 -28.472  1.00  0.00           H  
ATOM    291  HG  LEU A 260       0.604  -3.934 -25.953  1.00  0.00           H  
ATOM    292 HD11 LEU A 260       1.141  -1.598 -25.622  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -0.319  -2.018 -24.726  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -0.441  -1.121 -26.239  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -1.918  -3.450 -25.590  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -1.435  -4.763 -26.663  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -1.948  -3.217 -27.337  1.00  0.00           H  
ATOM    298  N   GLU A 261       3.192  -4.434 -29.453  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.852  -5.673 -29.822  1.00  0.00           C  
ATOM    300  C   GLU A 261       5.339  -5.588 -29.511  1.00  0.00           C  
ATOM    301  O   GLU A 261       5.961  -6.571 -29.106  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.639  -5.949 -31.308  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.545  -6.964 -31.585  1.00  0.00           C  
ATOM    304  CD  GLU A 261       3.083  -8.263 -32.150  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.658  -8.235 -33.259  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       2.932  -9.309 -31.484  1.00  0.00           O  
ATOM    307  H   GLU A 261       3.083  -3.740 -30.132  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.413  -6.473 -29.246  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.375  -5.023 -31.799  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.560  -6.317 -31.729  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       2.029  -7.176 -30.660  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.850  -6.540 -32.293  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.899  -4.398 -29.700  1.00  0.00           N  
ATOM    314  CA  VAL A 262       7.300  -4.159 -29.442  1.00  0.00           C  
ATOM    315  C   VAL A 262       7.570  -4.084 -27.945  1.00  0.00           C  
ATOM    316  O   VAL A 262       8.681  -4.355 -27.489  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.765  -2.858 -30.118  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       8.568  -3.176 -31.360  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.595  -1.965 -30.471  1.00  0.00           C  
ATOM    320  H   VAL A 262       5.355  -3.656 -30.019  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.863  -4.980 -29.861  1.00  0.00           H  
ATOM    322  HB  VAL A 262       8.383  -2.327 -29.429  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       7.960  -3.772 -32.026  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       9.454  -3.728 -31.086  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       8.848  -2.258 -31.853  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       6.947  -0.958 -30.636  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       5.882  -1.968 -29.659  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       6.119  -2.332 -31.369  1.00  0.00           H  
ATOM    329  N   LEU A 263       6.538  -3.729 -27.183  1.00  0.00           N  
ATOM    330  CA  LEU A 263       6.657  -3.634 -25.733  1.00  0.00           C  
ATOM    331  C   LEU A 263       6.564  -5.019 -25.105  1.00  0.00           C  
ATOM    332  O   LEU A 263       7.282  -5.332 -24.156  1.00  0.00           O  
ATOM    333  CB  LEU A 263       5.567  -2.728 -25.164  1.00  0.00           C  
ATOM    334  CG  LEU A 263       6.065  -1.403 -24.615  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       5.123  -0.271 -24.993  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       6.233  -1.487 -23.107  1.00  0.00           C  
ATOM    337  H   LEU A 263       5.677  -3.536 -27.606  1.00  0.00           H  
ATOM    338  HA  LEU A 263       7.622  -3.210 -25.504  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       4.841  -2.529 -25.939  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       5.083  -3.248 -24.366  1.00  0.00           H  
ATOM    341  HG  LEU A 263       7.022  -1.201 -25.044  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       5.579   0.337 -25.760  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       4.924   0.337 -24.123  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       4.195  -0.682 -25.364  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       6.311  -2.524 -22.813  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       5.380  -1.036 -22.623  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       7.131  -0.963 -22.817  1.00  0.00           H  
ATOM    348  N   ALA A 264       5.677  -5.847 -25.650  1.00  0.00           N  
ATOM    349  CA  ALA A 264       5.490  -7.204 -25.155  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.759  -8.026 -25.350  1.00  0.00           C  
ATOM    351  O   ALA A 264       7.211  -8.716 -24.437  1.00  0.00           O  
ATOM    352  CB  ALA A 264       4.314  -7.866 -25.857  1.00  0.00           C  
ATOM    353  H   ALA A 264       5.140  -5.538 -26.410  1.00  0.00           H  
ATOM    354  HA  ALA A 264       5.267  -7.148 -24.100  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       4.038  -8.765 -25.328  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       4.593  -8.115 -26.870  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       3.475  -7.186 -25.872  1.00  0.00           H  
ATOM    358  N   LYS A 265       7.332  -7.937 -26.547  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.555  -8.663 -26.862  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.709  -8.164 -25.999  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.598  -8.928 -25.626  1.00  0.00           O  
ATOM    362  CB  LYS A 265       8.904  -8.500 -28.343  1.00  0.00           C  
ATOM    363  CG  LYS A 265      10.133  -9.286 -28.770  1.00  0.00           C  
ATOM    364  CD  LYS A 265      11.082  -8.429 -29.592  1.00  0.00           C  
ATOM    365  CE  LYS A 265      12.342  -8.092 -28.812  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      13.551  -8.095 -29.682  1.00  0.00           N  
ATOM    367  H   LYS A 265       6.927  -7.364 -27.230  1.00  0.00           H  
ATOM    368  HA  LYS A 265       8.388  -9.708 -26.651  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       8.065  -8.833 -28.937  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       9.084  -7.454 -28.544  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      10.650  -9.635 -27.889  1.00  0.00           H  
ATOM    372  HG3 LYS A 265       9.818 -10.132 -29.364  1.00  0.00           H  
ATOM    373  HD2 LYS A 265      11.357  -8.970 -30.486  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      10.580  -7.513 -29.863  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      12.229  -7.112 -28.374  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      12.473  -8.824 -28.028  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      13.848  -7.119 -29.885  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      13.344  -8.575 -30.581  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      14.332  -8.593 -29.208  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.679  -6.872 -25.683  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.711  -6.256 -24.860  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.766  -6.915 -23.489  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.840  -7.273 -23.004  1.00  0.00           O  
ATOM    384  CB  ALA A 266      10.457  -4.763 -24.724  1.00  0.00           C  
ATOM    385  H   ALA A 266       8.940  -6.321 -26.008  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.661  -6.394 -25.355  1.00  0.00           H  
ATOM    387  HB1 ALA A 266       9.496  -4.521 -25.152  1.00  0.00           H  
ATOM    388  HB2 ALA A 266      11.230  -4.217 -25.244  1.00  0.00           H  
ATOM    389  HB3 ALA A 266      10.464  -4.490 -23.678  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.600  -7.083 -22.873  1.00  0.00           N  
ATOM    391  CA  TYR A 267       9.516  -7.714 -21.563  1.00  0.00           C  
ATOM    392  C   TYR A 267      10.065  -9.132 -21.629  1.00  0.00           C  
ATOM    393  O   TYR A 267      10.699  -9.609 -20.689  1.00  0.00           O  
ATOM    394  CB  TYR A 267       8.067  -7.735 -21.067  1.00  0.00           C  
ATOM    395  CG  TYR A 267       7.505  -6.365 -20.757  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       8.200  -5.473 -19.948  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       6.277  -5.965 -21.268  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       7.688  -4.222 -19.661  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       5.759  -4.715 -20.986  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       6.467  -3.848 -20.181  1.00  0.00           C  
ATOM    401  OH  TYR A 267       5.954  -2.604 -19.897  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.777  -6.786 -23.315  1.00  0.00           H  
ATOM    403  HA  TYR A 267      10.117  -7.137 -20.876  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       7.442  -8.185 -21.822  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       8.014  -8.328 -20.165  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       9.157  -5.768 -19.543  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       5.724  -6.646 -21.898  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       8.243  -3.543 -19.031  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       4.802  -4.423 -21.393  1.00  0.00           H  
ATOM    410  HH  TYR A 267       5.053  -2.547 -20.221  1.00  0.00           H  
ATOM    411  N   SER A 268       9.824  -9.798 -22.757  1.00  0.00           N  
ATOM    412  CA  SER A 268      10.302 -11.159 -22.958  1.00  0.00           C  
ATOM    413  C   SER A 268      11.824 -11.202 -22.891  1.00  0.00           C  
ATOM    414  O   SER A 268      12.408 -12.190 -22.447  1.00  0.00           O  
ATOM    415  CB  SER A 268       9.817 -11.703 -24.304  1.00  0.00           C  
ATOM    416  OG  SER A 268       9.188 -12.963 -24.146  1.00  0.00           O  
ATOM    417  H   SER A 268       9.320  -9.357 -23.472  1.00  0.00           H  
ATOM    418  HA  SER A 268       9.901 -11.772 -22.164  1.00  0.00           H  
ATOM    419  HB2 SER A 268       9.109 -11.012 -24.735  1.00  0.00           H  
ATOM    420  HB3 SER A 268      10.661 -11.816 -24.969  1.00  0.00           H  
ATOM    421  HG  SER A 268       8.758 -13.211 -24.967  1.00  0.00           H  
ATOM    422  N   VAL A 269      12.459 -10.118 -23.329  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.915 -10.028 -23.311  1.00  0.00           C  
ATOM    424  C   VAL A 269      14.419  -9.653 -21.921  1.00  0.00           C  
ATOM    425  O   VAL A 269      15.597  -9.829 -21.606  1.00  0.00           O  
ATOM    426  CB  VAL A 269      14.433  -8.987 -24.324  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.917  -9.189 -24.588  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      13.640  -9.057 -25.620  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.934  -9.359 -23.667  1.00  0.00           H  
ATOM    430  HA  VAL A 269      14.314 -10.995 -23.581  1.00  0.00           H  
ATOM    431  HB  VAL A 269      14.297  -8.005 -23.898  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      16.051  -9.674 -25.544  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      16.341  -9.805 -23.809  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      16.414  -8.230 -24.598  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      14.252  -9.497 -26.394  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      13.347  -8.061 -25.916  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      12.759  -9.663 -25.471  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.519  -9.133 -21.094  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.862  -8.726 -19.738  1.00  0.00           C  
ATOM    440  C   GLN A 270      13.659  -9.879 -18.756  1.00  0.00           C  
ATOM    441  O   GLN A 270      14.283  -9.921 -17.696  1.00  0.00           O  
ATOM    442  CB  GLN A 270      13.025  -7.501 -19.338  1.00  0.00           C  
ATOM    443  CG  GLN A 270      12.213  -7.686 -18.072  1.00  0.00           C  
ATOM    444  CD  GLN A 270      12.357  -6.522 -17.111  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      11.560  -5.583 -17.131  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      13.376  -6.578 -16.263  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.596  -9.017 -21.404  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.904  -8.451 -19.730  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      13.688  -6.660 -19.194  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      12.345  -7.274 -20.141  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      11.173  -7.788 -18.337  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      12.550  -8.582 -17.584  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      13.971  -7.357 -16.304  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      13.494  -5.839 -15.630  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.784 -10.812 -19.118  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.515 -11.952 -18.258  1.00  0.00           C  
ATOM    457  C   GLY A 271      11.143 -11.884 -17.616  1.00  0.00           C  
ATOM    458  O   GLY A 271      10.932 -12.422 -16.529  1.00  0.00           O  
ATOM    459  H   GLY A 271      12.317 -10.728 -19.975  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      12.580 -12.855 -18.847  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      13.263 -11.987 -17.481  1.00  0.00           H  
ATOM    462  N   ASP A 272      10.209 -11.222 -18.291  1.00  0.00           N  
ATOM    463  CA  ASP A 272       8.849 -11.085 -17.783  1.00  0.00           C  
ATOM    464  C   ASP A 272       7.858 -11.802 -18.695  1.00  0.00           C  
ATOM    465  O   ASP A 272       7.229 -11.184 -19.554  1.00  0.00           O  
ATOM    466  CB  ASP A 272       8.474  -9.606 -17.660  1.00  0.00           C  
ATOM    467  CG  ASP A 272       8.497  -9.119 -16.223  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       8.532  -9.968 -15.307  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       8.480  -7.888 -16.015  1.00  0.00           O  
ATOM    470  H   ASP A 272      10.440 -10.817 -19.152  1.00  0.00           H  
ATOM    471  HA  ASP A 272       8.813 -11.540 -16.804  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       9.174  -9.015 -18.231  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       7.478  -9.460 -18.055  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.728 -13.111 -18.504  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.818 -13.916 -19.311  1.00  0.00           C  
ATOM    476  C   LYS A 273       5.363 -13.596 -18.983  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.501 -13.610 -19.863  1.00  0.00           O  
ATOM    478  CB  LYS A 273       7.087 -15.405 -19.083  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.761 -16.272 -20.288  1.00  0.00           C  
ATOM    480  CD  LYS A 273       7.993 -16.530 -21.140  1.00  0.00           C  
ATOM    481  CE  LYS A 273       7.623 -17.135 -22.484  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       7.187 -18.553 -22.353  1.00  0.00           N  
ATOM    483  H   LYS A 273       8.259 -13.546 -17.806  1.00  0.00           H  
ATOM    484  HA  LYS A 273       7.000 -13.683 -20.349  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       8.133 -15.538 -18.843  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.490 -15.744 -18.249  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       6.371 -17.219 -19.942  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       6.017 -15.772 -20.888  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       8.506 -15.594 -21.308  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       8.647 -17.211 -20.616  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       6.818 -16.560 -22.914  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       8.485 -17.091 -23.134  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       6.149 -18.605 -22.306  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       7.583 -18.970 -21.486  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       7.515 -19.105 -23.171  1.00  0.00           H  
ATOM    496  N   TRP A 274       5.096 -13.312 -17.712  1.00  0.00           N  
ATOM    497  CA  TRP A 274       3.742 -12.993 -17.269  1.00  0.00           C  
ATOM    498  C   TRP A 274       3.297 -11.630 -17.792  1.00  0.00           C  
ATOM    499  O   TRP A 274       2.207 -11.497 -18.350  1.00  0.00           O  
ATOM    500  CB  TRP A 274       3.666 -13.016 -15.741  1.00  0.00           C  
ATOM    501  CG  TRP A 274       3.252 -14.347 -15.190  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       2.007 -14.704 -14.760  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       4.086 -15.498 -15.010  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       2.015 -16.007 -14.323  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       3.279 -16.516 -14.466  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       5.435 -15.767 -15.256  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       3.779 -17.781 -14.166  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       5.929 -17.022 -14.957  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       5.104 -18.016 -14.418  1.00  0.00           C  
ATOM    510  H   TRP A 274       5.825 -13.319 -17.057  1.00  0.00           H  
ATOM    511  HA  TRP A 274       3.080 -13.749 -17.664  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       4.637 -12.775 -15.335  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       2.949 -12.279 -15.412  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       1.148 -14.049 -14.767  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       1.241 -16.493 -13.967  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       6.087 -15.014 -15.672  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274       3.155 -18.559 -13.749  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       6.969 -17.248 -15.141  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       5.533 -18.982 -14.199  1.00  0.00           H  
ATOM    520  N   ARG A 275       4.142 -10.621 -17.606  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.830  -9.270 -18.058  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.674  -9.223 -19.575  1.00  0.00           C  
ATOM    523  O   ARG A 275       2.740  -8.613 -20.094  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.922  -8.293 -17.617  1.00  0.00           C  
ATOM    525  CG  ARG A 275       4.506  -7.397 -16.461  1.00  0.00           C  
ATOM    526  CD  ARG A 275       4.155  -5.997 -16.939  1.00  0.00           C  
ATOM    527  NE  ARG A 275       5.316  -5.110 -16.933  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       5.672  -4.367 -15.889  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       4.957  -4.397 -14.772  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       6.744  -3.591 -15.962  1.00  0.00           N  
ATOM    531  H   ARG A 275       4.994 -10.789 -17.152  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.895  -8.977 -17.605  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.792  -8.857 -17.313  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       5.187  -7.664 -18.454  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       3.642  -7.828 -15.978  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       5.322  -7.334 -15.756  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       3.767  -6.059 -17.944  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       3.398  -5.588 -16.287  1.00  0.00           H  
ATOM    539  HE  ARG A 275       5.858  -5.068 -17.748  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       4.147  -4.981 -14.712  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       5.228  -3.836 -13.990  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       7.287  -3.565 -16.801  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       7.011  -3.032 -15.177  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.596  -9.872 -20.280  1.00  0.00           N  
ATOM    545  CA  ALA A 276       4.562  -9.904 -21.737  1.00  0.00           C  
ATOM    546  C   ALA A 276       3.363 -10.699 -22.246  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.943 -10.538 -23.392  1.00  0.00           O  
ATOM    548  CB  ALA A 276       5.855 -10.492 -22.281  1.00  0.00           C  
ATOM    549  H   ALA A 276       5.316 -10.340 -19.807  1.00  0.00           H  
ATOM    550  HA  ALA A 276       4.482  -8.887 -22.090  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       5.815 -11.570 -22.221  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       6.689 -10.130 -21.696  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       5.982 -10.194 -23.311  1.00  0.00           H  
ATOM    554  N   LEU A 277       2.817 -11.556 -21.389  1.00  0.00           N  
ATOM    555  CA  LEU A 277       1.668 -12.377 -21.753  1.00  0.00           C  
ATOM    556  C   LEU A 277       0.392 -11.536 -21.794  1.00  0.00           C  
ATOM    557  O   LEU A 277      -0.380 -11.611 -22.750  1.00  0.00           O  
ATOM    558  CB  LEU A 277       1.519 -13.542 -20.762  1.00  0.00           C  
ATOM    559  CG  LEU A 277       0.105 -13.788 -20.230  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -0.684 -14.666 -21.189  1.00  0.00           C  
ATOM    561  CD2 LEU A 277       0.161 -14.422 -18.849  1.00  0.00           C  
ATOM    562  H   LEU A 277       3.197 -11.641 -20.489  1.00  0.00           H  
ATOM    563  HA  LEU A 277       1.849 -12.777 -22.739  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       1.857 -14.443 -21.253  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       2.166 -13.350 -19.920  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -0.410 -12.842 -20.144  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -0.013 -15.354 -21.683  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.173 -14.047 -21.926  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -1.428 -15.223 -20.638  1.00  0.00           H  
ATOM    570 HD21 LEU A 277       1.102 -14.940 -18.729  1.00  0.00           H  
ATOM    571 HD22 LEU A 277      -0.652 -15.123 -18.739  1.00  0.00           H  
ATOM    572 HD23 LEU A 277       0.077 -13.652 -18.095  1.00  0.00           H  
ATOM    573  N   GLY A 278       0.179 -10.738 -20.752  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.003  -9.897 -20.691  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.028  -8.848 -21.784  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.082  -8.560 -22.352  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.829 -10.720 -20.019  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -1.880 -10.521 -20.785  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -1.031  -9.402 -19.731  1.00  0.00           H  
ATOM    580  N   TYR A 279       0.135  -8.275 -22.080  1.00  0.00           N  
ATOM    581  CA  TYR A 279       0.240  -7.251 -23.114  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.152  -7.815 -24.476  1.00  0.00           C  
ATOM    583  O   TYR A 279      -0.856  -7.163 -25.248  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.664  -6.694 -23.168  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.900  -5.542 -22.216  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       1.803  -5.720 -20.841  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       2.220  -4.276 -22.692  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       2.017  -4.670 -19.969  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       2.436  -3.222 -21.825  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       2.334  -3.424 -20.466  1.00  0.00           C  
ATOM    591  OH  TYR A 279       2.547  -2.377 -19.600  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.940  -8.547 -21.593  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.439  -6.453 -22.860  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       2.361  -7.479 -22.917  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       1.868  -6.345 -24.170  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       1.554  -6.697 -20.455  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       2.300  -4.121 -23.758  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       1.937  -4.829 -18.904  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       2.684  -2.245 -22.215  1.00  0.00           H  
ATOM    600  HH  TYR A 279       2.592  -1.556 -20.096  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.304  -9.032 -24.763  1.00  0.00           N  
ATOM    602  CA  ALA A 280      -0.006  -9.683 -26.030  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.499  -9.970 -26.142  1.00  0.00           C  
ATOM    604  O   ALA A 280      -2.060  -9.966 -27.237  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.794 -10.969 -26.175  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.858  -9.502 -24.106  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.282  -9.014 -26.829  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       1.123 -11.075 -27.199  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       0.174 -11.811 -25.907  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       1.654 -10.934 -25.522  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.137 -10.210 -24.999  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.568 -10.489 -24.969  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.349  -9.305 -25.528  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.297  -9.475 -26.296  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -4.019 -10.794 -23.539  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -5.478 -11.213 -23.435  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -5.666 -12.674 -23.810  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -5.313 -13.598 -22.657  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -6.364 -14.629 -22.430  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.635 -10.194 -24.158  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.752 -11.354 -25.590  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.410 -11.593 -23.143  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -3.876  -9.911 -22.933  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -5.813 -11.066 -22.419  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -6.066 -10.600 -24.103  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.698 -12.836 -24.084  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -5.030 -12.904 -24.653  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -4.380 -14.093 -22.881  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -5.200 -13.007 -21.760  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -6.157 -15.480 -22.991  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -7.294 -14.259 -22.711  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -6.396 -14.891 -21.424  1.00  0.00           H  
ATOM    633  N   ALA A 282      -3.932  -8.102 -25.143  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.580  -6.885 -25.611  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.462  -6.765 -27.126  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.445  -6.487 -27.813  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -3.973  -5.668 -24.930  1.00  0.00           C  
ATOM    638  H   ALA A 282      -3.166  -8.032 -24.537  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.626  -6.938 -25.343  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -2.922  -5.841 -24.752  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -4.474  -5.496 -23.989  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -4.094  -4.803 -25.565  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.254  -6.985 -27.639  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -3.006  -6.911 -29.074  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.895  -7.892 -29.829  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.292  -7.635 -30.966  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.531  -7.209 -29.411  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.601  -6.432 -28.477  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.236  -6.863 -30.862  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.755  -7.081 -28.298  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.514  -7.210 -27.037  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.235  -5.907 -29.404  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.361  -8.267 -29.277  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.443  -5.443 -28.880  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -1.063  -6.351 -27.504  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -0.516  -7.563 -31.260  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -0.836  -5.862 -30.919  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -2.148  -6.921 -31.438  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       1.126  -6.868 -27.307  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.441  -6.687 -29.032  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       0.663  -8.149 -28.426  1.00  0.00           H  
ATOM    662  N   ASN A 284      -4.209  -9.014 -29.187  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -5.058 -10.028 -29.798  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.448  -9.467 -30.069  1.00  0.00           C  
ATOM    665  O   ASN A 284      -7.059  -9.761 -31.097  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -5.157 -11.253 -28.899  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -6.115 -12.295 -29.442  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -7.202 -12.500 -28.900  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -5.716 -12.962 -30.519  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.866  -9.159 -28.282  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.611 -10.318 -30.728  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -4.180 -11.702 -28.801  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -5.502 -10.942 -27.933  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -4.838 -12.746 -30.898  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -6.314 -13.642 -30.891  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.939  -8.654 -29.140  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.254  -8.042 -29.279  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.268  -7.041 -30.429  1.00  0.00           C  
ATOM    679  O   ALA A 285      -9.227  -6.979 -31.200  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.660  -7.363 -27.980  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.400  -8.456 -28.344  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.966  -8.826 -29.487  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -8.180  -7.859 -27.149  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -9.732  -7.420 -27.864  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -8.356  -6.327 -28.006  1.00  0.00           H  
ATOM    686  N   LEU A 286      -7.197  -6.262 -30.540  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -7.081  -5.265 -31.600  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.719  -5.930 -32.923  1.00  0.00           C  
ATOM    689  O   LEU A 286      -6.913  -5.354 -33.995  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -6.022  -4.214 -31.244  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -5.537  -4.231 -29.793  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -4.256  -3.426 -29.648  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -6.614  -3.692 -28.863  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.464  -6.363 -29.895  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -8.039  -4.779 -31.704  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -5.169  -4.364 -31.888  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -6.434  -3.237 -31.448  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -5.324  -5.250 -29.505  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -4.149  -3.100 -28.624  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -4.296  -2.563 -30.297  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -3.410  -4.041 -29.920  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -6.692  -2.623 -28.984  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -6.352  -3.922 -27.841  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -7.561  -4.152 -29.105  1.00  0.00           H  
ATOM    705  N   LYS A 287      -6.193  -7.147 -32.837  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.798  -7.901 -34.021  1.00  0.00           C  
ATOM    707  C   LYS A 287      -7.011  -8.239 -34.882  1.00  0.00           C  
ATOM    708  O   LYS A 287      -6.962  -8.134 -36.108  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -5.079  -9.188 -33.610  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -3.792  -9.437 -34.378  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.576  -9.332 -33.472  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.298  -9.138 -34.272  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -1.313  -7.862 -35.040  1.00  0.00           N  
ATOM    714  H   LYS A 287      -6.065  -7.548 -31.953  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -5.121  -7.288 -34.595  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -4.840  -9.133 -32.559  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.741 -10.025 -33.777  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -3.825 -10.429 -34.805  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.706  -8.706 -35.168  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -2.704  -8.489 -32.810  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -2.493 -10.239 -32.891  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -0.460  -9.127 -33.590  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -1.191  -9.962 -34.961  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -1.277  -8.059 -36.060  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -0.492  -7.279 -34.781  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287      -2.181  -7.329 -34.830  1.00  0.00           H  
ATOM    727  N   SER A 288      -8.095  -8.650 -34.232  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.320  -9.009 -34.936  1.00  0.00           C  
ATOM    729  C   SER A 288     -10.187  -7.782 -35.194  1.00  0.00           C  
ATOM    730  O   SER A 288     -11.307  -7.894 -35.695  1.00  0.00           O  
ATOM    731  CB  SER A 288     -10.110 -10.041 -34.132  1.00  0.00           C  
ATOM    732  OG  SER A 288     -10.067 -11.314 -34.752  1.00  0.00           O  
ATOM    733  H   SER A 288      -8.069  -8.715 -33.255  1.00  0.00           H  
ATOM    734  HA  SER A 288      -9.042  -9.443 -35.886  1.00  0.00           H  
ATOM    735  HB2 SER A 288      -9.686 -10.124 -33.143  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -11.140  -9.725 -34.056  1.00  0.00           H  
ATOM    737  HG  SER A 288      -9.596 -11.931 -34.188  1.00  0.00           H  
ATOM    738  N   PHE A 289      -9.667  -6.608 -34.846  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.398  -5.362 -35.039  1.00  0.00           C  
ATOM    740  C   PHE A 289      -9.928  -4.639 -36.297  1.00  0.00           C  
ATOM    741  O   PHE A 289      -8.748  -4.317 -36.436  1.00  0.00           O  
ATOM    742  CB  PHE A 289     -10.232  -4.455 -33.819  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -11.504  -3.767 -33.413  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -11.905  -2.596 -34.038  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -12.299  -4.292 -32.408  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -13.077  -1.965 -33.669  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -13.472  -3.664 -32.035  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -13.861  -2.498 -32.665  1.00  0.00           C  
ATOM    749  H   PHE A 289      -8.771  -6.580 -34.449  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.444  -5.609 -35.151  1.00  0.00           H  
ATOM    751  HB2 PHE A 289      -9.894  -5.047 -32.982  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -9.495  -3.695 -34.039  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -11.293  -2.178 -34.823  1.00  0.00           H  
ATOM    754  HD2 PHE A 289     -11.995  -5.203 -31.915  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -13.379  -1.052 -34.163  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -14.083  -4.084 -31.249  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -14.777  -2.006 -32.374  1.00  0.00           H  
ATOM    758  N   HIS A 290     -10.859  -4.390 -37.213  1.00  0.00           N  
ATOM    759  CA  HIS A 290     -10.543  -3.708 -38.465  1.00  0.00           C  
ATOM    760  C   HIS A 290     -10.795  -2.206 -38.354  1.00  0.00           C  
ATOM    761  O   HIS A 290      -9.957  -1.395 -38.749  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -11.374  -4.285 -39.611  1.00  0.00           C  
ATOM    763  CG  HIS A 290     -11.117  -5.738 -39.870  1.00  0.00           C  
ATOM    764  ND1 HIS A 290     -10.477  -6.562 -38.970  1.00  0.00           N  
ATOM    765  CD2 HIS A 290     -11.422  -6.513 -40.937  1.00  0.00           C  
ATOM    766  CE1 HIS A 290     -10.397  -7.782 -39.473  1.00  0.00           C  
ATOM    767  NE2 HIS A 290     -10.963  -7.778 -40.665  1.00  0.00           N  
ATOM    768  H   HIS A 290     -11.783  -4.675 -37.046  1.00  0.00           H  
ATOM    769  HA  HIS A 290      -9.497  -3.869 -38.674  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -12.423  -4.172 -39.379  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -11.151  -3.742 -40.518  1.00  0.00           H  
ATOM    772  HD1 HIS A 290     -10.133  -6.294 -38.092  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -11.932  -6.194 -41.836  1.00  0.00           H  
ATOM    774  HE1 HIS A 290      -9.945  -8.636 -38.991  1.00  0.00           H  
ATOM    775  HE2 HIS A 290     -10.967  -8.532 -41.291  1.00  0.00           H  
ATOM    776  N   LYS A 291     -11.961  -1.846 -37.822  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -12.333  -0.442 -37.667  1.00  0.00           C  
ATOM    778  C   LYS A 291     -11.284   0.326 -36.863  1.00  0.00           C  
ATOM    779  O   LYS A 291     -10.664  -0.225 -35.952  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -13.697  -0.331 -36.981  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -14.714   0.468 -37.778  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -16.120   0.274 -37.239  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -16.883  -0.769 -38.039  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -18.272  -0.949 -37.534  1.00  0.00           N  
ATOM    785  H   LYS A 291     -12.588  -2.541 -37.532  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -12.401  -0.007 -38.652  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -14.092  -1.324 -36.827  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -13.566   0.148 -36.022  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -14.459   1.516 -37.721  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -14.683   0.144 -38.808  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -16.060  -0.050 -36.210  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -16.649   1.214 -37.292  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -16.923  -0.455 -39.071  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -16.359  -1.712 -37.970  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -18.260  -1.112 -36.507  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -18.719  -1.765 -37.999  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -18.837  -0.099 -37.733  1.00  0.00           H  
ATOM    798  N   PRO A 292     -11.071   1.616 -37.190  1.00  0.00           N  
ATOM    799  CA  PRO A 292     -10.095   2.458 -36.495  1.00  0.00           C  
ATOM    800  C   PRO A 292     -10.522   2.769 -35.064  1.00  0.00           C  
ATOM    801  O   PRO A 292     -11.520   2.240 -34.575  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -10.052   3.749 -37.327  1.00  0.00           C  
ATOM    803  CG  PRO A 292     -10.784   3.442 -38.592  1.00  0.00           C  
ATOM    804  CD  PRO A 292     -11.761   2.354 -38.257  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -9.116   2.001 -36.484  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -10.533   4.547 -36.781  1.00  0.00           H  
ATOM    807  HB3 PRO A 292      -9.025   4.016 -37.525  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -11.307   4.322 -38.936  1.00  0.00           H  
ATOM    809  HG3 PRO A 292     -10.088   3.101 -39.345  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -12.689   2.775 -37.899  1.00  0.00           H  
ATOM    811  HD3 PRO A 292     -11.935   1.722 -39.114  1.00  0.00           H  
ATOM    812  N   VAL A 293      -9.761   3.632 -34.399  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.060   4.015 -33.025  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.343   5.509 -32.920  1.00  0.00           C  
ATOM    815  O   VAL A 293      -9.807   6.311 -33.685  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -8.906   3.637 -32.075  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -9.110   4.242 -30.691  1.00  0.00           C  
ATOM    818  CG2 VAL A 293      -8.782   2.128 -31.983  1.00  0.00           C  
ATOM    819  H   VAL A 293      -8.978   4.022 -34.844  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -10.943   3.472 -32.716  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -7.985   4.028 -32.483  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -8.217   4.100 -30.101  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -9.944   3.755 -30.205  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -9.315   5.297 -30.787  1.00  0.00           H  
ATOM    825 HG21 VAL A 293      -7.850   1.813 -32.426  1.00  0.00           H  
ATOM    826 HG22 VAL A 293      -9.606   1.669 -32.509  1.00  0.00           H  
ATOM    827 HG23 VAL A 293      -8.809   1.829 -30.945  1.00  0.00           H  
ATOM    828  N   THR A 294     -11.189   5.871 -31.963  1.00  0.00           N  
ATOM    829  CA  THR A 294     -11.553   7.267 -31.748  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.227   7.706 -30.324  1.00  0.00           C  
ATOM    831  O   THR A 294     -10.839   8.851 -30.089  1.00  0.00           O  
ATOM    832  CB  THR A 294     -13.051   7.503 -32.015  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -13.841   6.713 -31.117  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -13.406   7.149 -33.452  1.00  0.00           C  
ATOM    835  H   THR A 294     -11.579   5.179 -31.388  1.00  0.00           H  
ATOM    836  HA  THR A 294     -10.985   7.870 -32.440  1.00  0.00           H  
ATOM    837  HB  THR A 294     -13.272   8.547 -31.852  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -13.874   5.806 -31.432  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -13.406   6.075 -33.569  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -12.677   7.584 -34.119  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -14.386   7.537 -33.686  1.00  0.00           H  
ATOM    842  N   SER A 295     -11.387   6.787 -29.378  1.00  0.00           N  
ATOM    843  CA  SER A 295     -11.114   7.073 -27.975  1.00  0.00           C  
ATOM    844  C   SER A 295     -10.896   5.780 -27.197  1.00  0.00           C  
ATOM    845  O   SER A 295     -10.785   4.706 -27.782  1.00  0.00           O  
ATOM    846  CB  SER A 295     -12.268   7.867 -27.358  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.477   7.130 -27.403  1.00  0.00           O  
ATOM    848  H   SER A 295     -11.699   5.893 -29.630  1.00  0.00           H  
ATOM    849  HA  SER A 295     -10.213   7.666 -27.925  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -12.037   8.091 -26.327  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -12.401   8.789 -27.905  1.00  0.00           H  
ATOM    852  HG  SER A 295     -13.570   6.618 -26.597  1.00  0.00           H  
ATOM    853  N   TYR A 296     -10.834   5.890 -25.876  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -10.632   4.726 -25.021  1.00  0.00           C  
ATOM    855  C   TYR A 296     -11.920   3.915 -24.901  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.886   2.709 -24.657  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.157   5.170 -23.633  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -11.243   5.790 -22.780  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.110   6.739 -23.307  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.400   5.428 -21.448  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -13.104   7.304 -22.539  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -12.395   5.991 -20.669  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -13.243   6.929 -21.220  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -14.233   7.492 -20.448  1.00  0.00           O  
ATOM    865  H   TYR A 296     -10.928   6.775 -25.466  1.00  0.00           H  
ATOM    866  HA  TYR A 296      -9.870   4.110 -25.473  1.00  0.00           H  
ATOM    867  HB2 TYR A 296      -9.769   4.313 -23.102  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.372   5.899 -23.750  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -11.999   7.031 -24.341  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -10.734   4.694 -21.022  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -13.767   8.034 -22.976  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -12.502   5.695 -19.636  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -15.074   7.076 -20.653  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.052   4.593 -25.072  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.362   3.955 -24.982  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.477   2.794 -25.963  1.00  0.00           C  
ATOM    877  O   GLN A 297     -14.861   1.686 -25.584  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.467   4.977 -25.255  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -16.539   5.020 -24.180  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.820   5.672 -24.662  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -17.838   6.856 -24.999  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -18.901   4.900 -24.697  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.003   5.554 -25.260  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -14.477   3.575 -23.978  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -15.023   5.958 -25.330  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -15.940   4.735 -26.196  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -16.762   4.009 -23.871  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -16.162   5.578 -23.336  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -18.812   3.966 -24.414  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -19.743   5.298 -25.004  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.140   3.054 -27.222  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.202   2.029 -28.258  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.442   0.787 -27.817  1.00  0.00           C  
ATOM    894  O   GLU A 298     -13.926  -0.337 -27.949  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -13.625   2.568 -29.568  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -12.134   2.854 -29.518  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -11.296   1.677 -29.974  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -11.700   1.000 -30.944  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -10.235   1.431 -29.364  1.00  0.00           O  
ATOM    900  H   GLU A 298     -13.841   3.956 -27.460  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.239   1.769 -28.408  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.806   1.851 -30.353  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -14.130   3.486 -29.809  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -11.922   3.698 -30.158  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -11.864   3.102 -28.498  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.248   1.008 -27.285  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.404  -0.080 -26.807  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.996  -0.718 -25.557  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.775  -1.899 -25.284  1.00  0.00           O  
ATOM    910  CB  ALA A 299      -9.999   0.428 -26.524  1.00  0.00           C  
ATOM    911  H   ALA A 299     -11.929   1.933 -27.211  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.344  -0.825 -27.586  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.278  -0.306 -26.852  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.884   0.599 -25.464  1.00  0.00           H  
ATOM    915  HB3 ALA A 299      -9.838   1.354 -27.058  1.00  0.00           H  
ATOM    916  N   CYS A 300     -12.751   0.069 -24.801  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -13.377  -0.417 -23.580  1.00  0.00           C  
ATOM    918  C   CYS A 300     -14.494  -1.404 -23.902  1.00  0.00           C  
ATOM    919  O   CYS A 300     -14.950  -2.147 -23.032  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -13.932   0.752 -22.766  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -14.464   0.304 -21.097  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.892   1.001 -25.072  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -12.620  -0.922 -23.000  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -13.169   1.510 -22.672  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -14.785   1.169 -23.283  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -15.582   0.964 -20.833  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.931  -1.404 -25.158  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.996  -2.297 -25.599  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.433  -3.484 -26.376  1.00  0.00           C  
ATOM    930  O   SER A 301     -16.179  -4.367 -26.801  1.00  0.00           O  
ATOM    931  CB  SER A 301     -17.000  -1.537 -26.466  1.00  0.00           C  
ATOM    932  OG  SER A 301     -17.266  -0.249 -25.935  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.527  -0.787 -25.804  1.00  0.00           H  
ATOM    934  HA  SER A 301     -16.502  -2.666 -24.720  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -16.599  -1.424 -27.461  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -17.926  -2.092 -26.513  1.00  0.00           H  
ATOM    937  HG  SER A 301     -16.735  -0.111 -25.149  1.00  0.00           H  
ATOM    938  N   ILE A 302     -14.116  -3.501 -26.564  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.463  -4.581 -27.294  1.00  0.00           C  
ATOM    940  C   ILE A 302     -13.171  -5.772 -26.381  1.00  0.00           C  
ATOM    941  O   ILE A 302     -12.538  -5.622 -25.337  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -12.144  -4.114 -27.942  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.385  -2.872 -28.805  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.538  -5.237 -28.770  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -11.129  -2.325 -29.453  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.572  -2.769 -26.205  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -14.131  -4.899 -28.081  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.450  -3.866 -27.153  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -13.081  -3.119 -29.592  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -12.808  -2.092 -28.189  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -10.462  -5.139 -28.778  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -11.912  -5.181 -29.781  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -11.809  -6.190 -28.339  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -10.261  -2.771 -28.989  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -11.094  -1.253 -29.325  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -11.136  -2.563 -30.507  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.632  -6.979 -26.768  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -13.418  -8.199 -25.981  1.00  0.00           C  
ATOM    959  C   PRO A 303     -11.936  -8.521 -25.806  1.00  0.00           C  
ATOM    960  O   PRO A 303     -11.283  -9.003 -26.733  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -14.104  -9.295 -26.807  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -15.047  -8.569 -27.706  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.397  -7.249 -27.998  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -13.885  -8.130 -25.010  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.363  -9.839 -27.372  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -14.630  -9.969 -26.149  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -15.189  -9.129 -28.619  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -15.992  -8.420 -27.204  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.741  -7.331 -28.852  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.144  -6.487 -28.164  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.412  -8.253 -24.614  1.00  0.00           N  
ATOM    972  CA  GLY A 304     -10.011  -8.524 -24.342  1.00  0.00           C  
ATOM    973  C   GLY A 304      -9.339  -7.399 -23.579  1.00  0.00           C  
ATOM    974  O   GLY A 304      -8.414  -7.634 -22.801  1.00  0.00           O  
ATOM    975  H   GLY A 304     -11.980  -7.871 -23.914  1.00  0.00           H  
ATOM    976  HA2 GLY A 304      -9.937  -9.432 -23.762  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.494  -8.667 -25.281  1.00  0.00           H  
ATOM    978  N   ILE A 305      -9.807  -6.175 -23.802  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.252  -5.008 -23.131  1.00  0.00           C  
ATOM    980  C   ILE A 305     -10.081  -4.651 -21.902  1.00  0.00           C  
ATOM    981  O   ILE A 305     -10.893  -5.452 -21.438  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -9.184  -3.789 -24.076  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -9.396  -4.223 -25.531  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -7.847  -3.078 -23.920  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -9.240  -3.097 -26.534  1.00  0.00           C  
ATOM    986  H   ILE A 305     -10.547  -6.054 -24.431  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -8.247  -5.250 -22.814  1.00  0.00           H  
ATOM    988  HB  ILE A 305      -9.966  -3.100 -23.794  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.675  -4.987 -25.780  1.00  0.00           H  
ATOM    990 HG13 ILE A 305     -10.392  -4.626 -25.637  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.229  -3.282 -24.782  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -7.352  -3.434 -23.029  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -8.014  -2.014 -23.839  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -8.811  -2.236 -26.045  1.00  0.00           H  
ATOM    995 HD12 ILE A 305     -10.207  -2.838 -26.937  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -8.590  -3.416 -27.335  1.00  0.00           H  
ATOM    997  N   GLY A 306      -9.873  -3.449 -21.380  1.00  0.00           N  
ATOM    998  CA  GLY A 306     -10.609  -3.015 -20.208  1.00  0.00           C  
ATOM    999  C   GLY A 306     -10.525  -1.518 -19.986  1.00  0.00           C  
ATOM   1000  O   GLY A 306     -10.107  -0.776 -20.875  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -9.213  -2.856 -21.792  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -11.646  -3.291 -20.324  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306     -10.209  -3.518 -19.340  1.00  0.00           H  
ATOM   1004  N   LYS A 307     -10.923  -1.076 -18.797  1.00  0.00           N  
ATOM   1005  CA  LYS A 307     -10.894   0.343 -18.456  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -9.461   0.826 -18.261  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -9.062   1.852 -18.813  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -11.706   0.601 -17.187  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -13.202   0.708 -17.435  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -13.687   2.143 -17.306  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -13.762   2.829 -18.661  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -15.147   2.830 -19.209  1.00  0.00           N  
ATOM   1013  H   LYS A 307     -11.244  -1.720 -18.133  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -11.337   0.889 -19.275  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -11.535  -0.208 -16.493  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307     -11.371   1.526 -16.741  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -13.418   0.354 -18.431  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -13.721   0.095 -16.712  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -14.670   2.142 -16.860  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -13.002   2.688 -16.674  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -13.427   3.851 -18.552  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -13.112   2.310 -19.350  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -15.613   1.923 -19.004  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -15.125   2.972 -20.238  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -15.702   3.597 -18.777  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -8.692   0.080 -17.474  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -7.303   0.433 -17.208  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -6.493   0.431 -18.499  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -5.705   1.344 -18.751  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -6.688  -0.541 -16.203  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -5.482   0.024 -15.470  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -5.388  -0.518 -14.053  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -5.863   0.448 -13.065  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -7.094   0.445 -12.562  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -7.974  -0.467 -12.952  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -7.446   1.358 -11.667  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -9.067  -0.727 -17.063  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -7.289   1.428 -16.789  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -7.435  -0.807 -15.471  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -6.376  -1.433 -16.728  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -4.586  -0.247 -16.008  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -5.569   1.100 -15.430  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -5.988  -1.414 -13.984  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -4.357  -0.759 -13.841  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -5.232   1.132 -12.761  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -7.713  -1.158 -13.627  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -8.899  -0.466 -12.571  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -6.786   2.049 -11.370  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308      -8.372   1.355 -11.288  1.00  0.00           H  
ATOM   1050  N   MET A 309      -6.696  -0.597 -19.318  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.986  -0.711 -20.586  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.465   0.352 -21.566  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.694   0.835 -22.394  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -6.178  -2.102 -21.192  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.871  -2.796 -21.545  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -3.800  -3.028 -20.113  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -4.818  -4.097 -19.100  1.00  0.00           C  
ATOM   1058  H   MET A 309      -7.340  -1.292 -19.065  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.935  -0.554 -20.391  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.713  -2.724 -20.488  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -6.764  -2.010 -22.093  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -5.095  -3.763 -21.969  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -4.348  -2.197 -22.275  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -4.764  -3.775 -18.071  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -4.463  -5.113 -19.180  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -5.842  -4.046 -19.441  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.740   0.718 -21.460  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.315   1.734 -22.333  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.513   3.024 -22.244  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.241   3.674 -23.255  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.772   1.986 -21.971  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -8.303   0.300 -20.776  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.279   1.363 -23.348  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310     -10.412   1.468 -22.670  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310      -9.975   3.046 -22.014  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310      -9.962   1.623 -20.972  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -7.124   3.381 -21.024  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.337   4.585 -20.792  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -4.911   4.392 -21.295  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.256   5.343 -21.718  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -6.319   4.932 -19.301  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -7.684   4.847 -18.637  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -7.959   6.021 -17.718  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -7.874   7.176 -18.186  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -8.258   5.785 -16.528  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.365   2.815 -20.262  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -6.796   5.395 -21.338  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -5.655   4.250 -18.793  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -5.947   5.938 -19.182  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -8.444   4.828 -19.405  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -7.734   3.936 -18.059  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.440   3.148 -21.245  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.093   2.821 -21.697  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -2.957   3.051 -23.198  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -1.944   3.571 -23.667  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -2.755   1.368 -21.354  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -1.291   1.013 -21.574  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.407   1.588 -20.479  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.386   0.694 -19.251  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312       0.297  -0.602 -19.516  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -5.013   2.434 -20.898  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.404   3.472 -21.182  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -2.994   1.192 -20.317  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.357   0.716 -21.968  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -1.189  -0.062 -21.577  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -0.975   1.410 -22.527  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312       0.601   1.685 -20.858  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -0.783   2.561 -20.200  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312       0.132   1.207 -18.456  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312      -1.404   0.499 -18.947  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       0.576  -1.049 -18.620  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312       1.148  -0.447 -20.092  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312      -0.341  -1.245 -20.028  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -3.986   2.667 -23.948  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -3.984   2.841 -25.396  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -3.989   4.321 -25.758  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.361   4.735 -26.733  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.198   2.152 -26.054  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.331   0.712 -25.553  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -5.071   2.177 -27.571  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.651   0.065 -25.912  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -4.769   2.263 -23.515  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.083   2.387 -25.785  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.087   2.703 -25.783  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.543   0.113 -25.985  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -5.236   0.701 -24.477  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -4.709   3.145 -27.887  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -6.039   1.992 -28.017  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -4.378   1.412 -27.887  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.637  -0.229 -26.951  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.453   0.770 -25.748  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -6.807  -0.807 -25.293  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -4.697   5.115 -24.959  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -4.780   6.554 -25.185  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -3.425   7.215 -24.948  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.064   8.176 -25.631  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -5.830   7.204 -24.261  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.220   6.625 -24.540  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -5.834   8.719 -24.431  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -7.743   6.923 -25.930  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.170   4.724 -24.195  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.078   6.717 -26.210  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -5.558   6.987 -23.239  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.184   5.553 -24.424  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -7.920   7.035 -23.826  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -6.850   9.067 -24.534  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -5.272   8.982 -25.315  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -5.380   9.180 -23.566  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.157   6.021 -26.358  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -6.934   7.278 -26.551  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -8.512   7.679 -25.871  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -2.681   6.691 -23.980  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -1.365   7.224 -23.650  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -0.391   7.008 -24.802  1.00  0.00           C  
ATOM   1155  O   GLU A 315       0.305   7.933 -25.223  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -0.830   6.560 -22.382  1.00  0.00           C  
ATOM   1157  CG  GLU A 315      -0.163   7.529 -21.419  1.00  0.00           C  
ATOM   1158  CD  GLU A 315      -0.352   7.131 -19.968  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315      -1.487   7.256 -19.461  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315       0.635   6.693 -19.339  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.025   5.926 -23.475  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -1.469   8.283 -23.473  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -1.651   6.084 -21.868  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -0.107   5.806 -22.660  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315       0.895   7.558 -21.633  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315      -0.587   8.511 -21.566  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -0.352   5.780 -25.310  1.00  0.00           N  
ATOM   1168  CA  ILE A 316       0.531   5.437 -26.419  1.00  0.00           C  
ATOM   1169  C   ILE A 316       0.185   6.256 -27.656  1.00  0.00           C  
ATOM   1170  O   ILE A 316       1.025   6.462 -28.533  1.00  0.00           O  
ATOM   1171  CB  ILE A 316       0.440   3.939 -26.766  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316       0.557   3.089 -25.501  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       1.520   3.557 -27.767  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.094   1.729 -25.625  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -0.934   5.089 -24.933  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       1.544   5.661 -26.123  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -0.520   3.757 -27.225  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       1.601   2.937 -25.271  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316       0.085   3.610 -24.679  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       2.482   3.885 -27.402  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.315   4.030 -28.717  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       1.531   2.485 -27.895  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316      -0.365   1.552 -26.655  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -0.980   1.696 -25.008  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316       0.599   0.967 -25.298  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -1.057   6.720 -27.717  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -1.518   7.518 -28.844  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -0.956   8.934 -28.777  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -0.494   9.476 -29.781  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -3.045   7.563 -28.869  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -3.717   6.358 -29.525  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -5.154   6.220 -29.046  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -3.669   6.482 -31.040  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -1.678   6.522 -26.986  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -1.169   7.046 -29.746  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -3.394   7.633 -27.852  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -3.351   8.452 -29.400  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -3.184   5.460 -29.245  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -5.787   5.946 -29.878  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -5.489   7.160 -28.634  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -5.208   5.454 -28.286  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.159   7.396 -31.343  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -4.173   5.638 -31.487  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -2.640   6.501 -31.367  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -1.001   9.524 -27.584  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -0.497  10.877 -27.368  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -1.229  11.888 -28.246  1.00  0.00           C  
ATOM   1208  O   GLU A 318      -0.856  13.059 -28.304  1.00  0.00           O  
ATOM   1209  CB  GLU A 318       0.999  10.924 -27.653  1.00  0.00           C  
ATOM   1210  CG  GLU A 318       1.859  10.886 -26.400  1.00  0.00           C  
ATOM   1211  CD  GLU A 318       3.173  11.626 -26.570  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318       3.663  11.711 -27.716  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318       3.712  12.119 -25.557  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -1.378   9.034 -26.827  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -0.665  11.130 -26.332  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318       1.254  10.074 -28.265  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318       1.225  11.831 -28.195  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318       1.311  11.342 -25.589  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318       2.071   9.856 -26.156  1.00  0.00           H  
ATOM   1220  N   SER A 319      -2.275  11.427 -28.922  1.00  0.00           N  
ATOM   1221  CA  SER A 319      -3.063  12.287 -29.795  1.00  0.00           C  
ATOM   1222  C   SER A 319      -4.511  12.348 -29.322  1.00  0.00           C  
ATOM   1223  O   SER A 319      -5.026  11.386 -28.749  1.00  0.00           O  
ATOM   1224  CB  SER A 319      -3.004  11.782 -31.237  1.00  0.00           C  
ATOM   1225  OG  SER A 319      -3.624  12.695 -32.126  1.00  0.00           O  
ATOM   1226  H   SER A 319      -2.522  10.483 -28.832  1.00  0.00           H  
ATOM   1227  HA  SER A 319      -2.641  13.280 -29.752  1.00  0.00           H  
ATOM   1228  HB2 SER A 319      -1.971  11.659 -31.531  1.00  0.00           H  
ATOM   1229  HB3 SER A 319      -3.511  10.832 -31.305  1.00  0.00           H  
ATOM   1230  HG  SER A 319      -3.767  12.270 -32.974  1.00  0.00           H  
ATOM   1231  N   GLY A 320      -5.160  13.482 -29.556  1.00  0.00           N  
ATOM   1232  CA  GLY A 320      -6.541  13.644 -29.141  1.00  0.00           C  
ATOM   1233  C   GLY A 320      -6.665  13.898 -27.653  1.00  0.00           C  
ATOM   1234  O   GLY A 320      -7.689  13.586 -27.044  1.00  0.00           O  
ATOM   1235  H   GLY A 320      -4.698  14.216 -30.013  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320      -6.972  14.478 -29.675  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320      -7.090  12.748 -29.389  1.00  0.00           H  
ATOM   1238  N   HIS A 321      -5.616  14.467 -27.065  1.00  0.00           N  
ATOM   1239  CA  HIS A 321      -5.605  14.767 -25.637  1.00  0.00           C  
ATOM   1240  C   HIS A 321      -6.379  16.048 -25.347  1.00  0.00           C  
ATOM   1241  O   HIS A 321      -6.337  16.572 -24.234  1.00  0.00           O  
ATOM   1242  CB  HIS A 321      -4.166  14.899 -25.133  1.00  0.00           C  
ATOM   1243  CG  HIS A 321      -3.310  15.785 -25.986  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321      -2.503  15.305 -26.996  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321      -3.137  17.128 -25.976  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321      -1.871  16.314 -27.568  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321      -2.238  17.431 -26.969  1.00  0.00           N  
ATOM   1248  H   HIS A 321      -4.830  14.691 -27.606  1.00  0.00           H  
ATOM   1249  HA  HIS A 321      -6.083  13.947 -25.123  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321      -4.180  15.313 -24.135  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321      -3.710  13.921 -25.105  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321      -2.408  14.365 -27.255  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321      -3.617  17.830 -25.308  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321      -1.172  16.237 -28.389  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321      -2.020  18.334 -27.279  1.00  0.00           H  
ATOM   1256  N   LEU A 322      -7.084  16.549 -26.359  1.00  0.00           N  
ATOM   1257  CA  LEU A 322      -7.870  17.769 -26.217  1.00  0.00           C  
ATOM   1258  C   LEU A 322      -9.222  17.476 -25.574  1.00  0.00           C  
ATOM   1259  O   LEU A 322     -10.269  17.636 -26.204  1.00  0.00           O  
ATOM   1260  CB  LEU A 322      -8.070  18.431 -27.582  1.00  0.00           C  
ATOM   1261  CG  LEU A 322      -7.750  19.926 -27.630  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322      -6.503  20.180 -28.461  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322      -8.932  20.704 -28.189  1.00  0.00           C  
ATOM   1264  H   LEU A 322      -7.076  16.085 -27.221  1.00  0.00           H  
ATOM   1265  HA  LEU A 322      -7.321  18.445 -25.577  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322      -7.440  17.925 -28.299  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322      -9.100  18.298 -27.875  1.00  0.00           H  
ATOM   1268  HG  LEU A 322      -7.560  20.280 -26.627  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322      -6.615  21.106 -29.006  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322      -6.362  19.367 -29.158  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322      -5.644  20.249 -27.810  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322      -9.838  20.391 -27.692  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322      -9.019  20.516 -29.249  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322      -8.778  21.762 -28.023  1.00  0.00           H  
ATOM   1275  N   ARG A 323      -9.193  17.048 -24.317  1.00  0.00           N  
ATOM   1276  CA  ARG A 323     -10.415  16.733 -23.587  1.00  0.00           C  
ATOM   1277  C   ARG A 323     -10.972  17.977 -22.901  1.00  0.00           C  
ATOM   1278  O   ARG A 323     -10.264  18.970 -22.728  1.00  0.00           O  
ATOM   1279  CB  ARG A 323     -10.146  15.640 -22.551  1.00  0.00           C  
ATOM   1280  CG  ARG A 323     -11.288  14.649 -22.403  1.00  0.00           C  
ATOM   1281  CD  ARG A 323     -10.923  13.516 -21.457  1.00  0.00           C  
ATOM   1282  NE  ARG A 323     -10.705  13.992 -20.093  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323     -11.554  13.778 -19.092  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323     -12.676  13.101 -19.301  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323     -11.282  14.243 -17.879  1.00  0.00           N  
ATOM   1286  H   ARG A 323      -8.328  16.941 -23.869  1.00  0.00           H  
ATOM   1287  HA  ARG A 323     -11.143  16.371 -24.298  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323      -9.261  15.094 -22.841  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323      -9.974  16.104 -21.591  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323     -12.153  15.165 -22.012  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323     -11.521  14.235 -23.373  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323     -11.726  12.795 -21.453  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323     -10.019  13.045 -21.813  1.00  0.00           H  
ATOM   1294  HE  ARG A 323      -9.883  14.496 -19.914  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323     -12.886  12.750 -20.213  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323     -13.312  12.943 -18.545  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323     -10.438  14.755 -17.718  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323     -11.921  14.082 -17.127  1.00  0.00           H  
ATOM   1299  N   LYS A 324     -12.243  17.917 -22.516  1.00  0.00           N  
ATOM   1300  CA  LYS A 324     -12.893  19.041 -21.851  1.00  0.00           C  
ATOM   1301  C   LYS A 324     -13.120  18.747 -20.371  1.00  0.00           C  
ATOM   1302  O   LYS A 324     -13.884  17.849 -20.017  1.00  0.00           O  
ATOM   1303  CB  LYS A 324     -14.227  19.361 -22.530  1.00  0.00           C  
ATOM   1304  CG  LYS A 324     -14.085  20.230 -23.769  1.00  0.00           C  
ATOM   1305  CD  LYS A 324     -14.842  19.647 -24.950  1.00  0.00           C  
ATOM   1306  CE  LYS A 324     -13.907  19.310 -26.100  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324     -14.425  18.187 -26.928  1.00  0.00           N  
ATOM   1308  H   LYS A 324     -12.755  17.099 -22.683  1.00  0.00           H  
ATOM   1309  HA  LYS A 324     -12.243  19.899 -21.938  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324     -14.702  18.435 -22.819  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324     -14.862  19.877 -21.825  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324     -14.476  21.213 -23.554  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324     -13.038  20.306 -24.025  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324     -15.344  18.745 -24.633  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324     -15.572  20.367 -25.289  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324     -13.796  20.184 -26.724  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324     -12.944  19.034 -25.695  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324     -13.635  17.620 -27.296  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324     -14.974  18.557 -27.730  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324     -15.040  17.575 -26.355  1.00  0.00           H  
ATOM   1321  N   LEU A 325     -12.448  19.509 -19.513  1.00  0.00           N  
ATOM   1322  CA  LEU A 325     -12.573  19.333 -18.070  1.00  0.00           C  
ATOM   1323  C   LEU A 325     -13.641  20.260 -17.498  1.00  0.00           C  
ATOM   1324  O   LEU A 325     -13.538  21.482 -17.605  1.00  0.00           O  
ATOM   1325  CB  LEU A 325     -11.230  19.603 -17.387  1.00  0.00           C  
ATOM   1326  CG  LEU A 325     -10.583  18.387 -16.722  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325     -10.188  17.353 -17.765  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325      -9.374  18.811 -15.903  1.00  0.00           C  
ATOM   1329  H   LEU A 325     -11.854  20.208 -19.859  1.00  0.00           H  
ATOM   1330  HA  LEU A 325     -12.862  18.310 -17.883  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325     -10.545  19.989 -18.129  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325     -11.380  20.361 -16.633  1.00  0.00           H  
ATOM   1333  HG  LEU A 325     -11.298  17.929 -16.053  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325     -10.661  16.410 -17.534  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325      -9.115  17.228 -17.760  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325     -10.507  17.687 -18.741  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325      -9.118  18.027 -15.205  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325      -9.605  19.715 -15.360  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325      -8.538  18.992 -16.564  1.00  0.00           H  
ATOM   1340  N   ASP A 326     -14.666  19.669 -16.891  1.00  0.00           N  
ATOM   1341  CA  ASP A 326     -15.755  20.439 -16.301  1.00  0.00           C  
ATOM   1342  C   ASP A 326     -15.380  20.937 -14.908  1.00  0.00           C  
ATOM   1343  O   ASP A 326     -14.570  20.322 -14.215  1.00  0.00           O  
ATOM   1344  CB  ASP A 326     -17.025  19.588 -16.227  1.00  0.00           C  
ATOM   1345  CG  ASP A 326     -18.190  20.221 -16.961  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326     -17.983  20.717 -18.089  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326     -19.311  20.221 -16.408  1.00  0.00           O  
ATOM   1348  H   ASP A 326     -14.690  18.690 -16.839  1.00  0.00           H  
ATOM   1349  HA  ASP A 326     -15.941  21.291 -16.937  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326     -16.830  18.621 -16.669  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326     -17.303  19.455 -15.192  1.00  0.00           H  
ATOM   1352  N   HIS A 327     -15.976  22.056 -14.505  1.00  0.00           N  
ATOM   1353  CA  HIS A 327     -15.705  22.639 -13.195  1.00  0.00           C  
ATOM   1354  C   HIS A 327     -16.775  22.231 -12.186  1.00  0.00           C  
ATOM   1355  O   HIS A 327     -17.900  21.906 -12.619  1.00  0.00           O  
ATOM   1356  CB  HIS A 327     -15.639  24.166 -13.294  1.00  0.00           C  
ATOM   1357  CG  HIS A 327     -15.114  24.662 -14.606  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327     -15.847  25.464 -15.455  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327     -13.919  24.466 -15.216  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327     -15.128  25.740 -16.529  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327     -13.955  25.147 -16.408  1.00  0.00           N  
ATOM   1362  OXT HIS A 327     -16.479  22.240 -10.974  1.00  0.00           O  
ATOM   1363  H   HIS A 327     -16.612  22.500 -15.103  1.00  0.00           H  
ATOM   1364  HA  HIS A 327     -14.749  22.267 -12.857  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327     -16.630  24.572 -13.159  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327     -14.993  24.542 -12.514  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327     -16.760  25.784 -15.295  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327     -13.093  23.883 -14.835  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327     -15.446  26.346 -17.363  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327     -13.211  25.229 -17.039  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 242      -7.501  -6.791 -59.100  1.00  0.00           N  
ATOM      2  CA  ALA A 242      -8.228  -7.976 -58.662  1.00  0.00           C  
ATOM      3  C   ALA A 242      -7.307  -8.944 -57.926  1.00  0.00           C  
ATOM      4  O   ALA A 242      -7.475 -10.161 -58.010  1.00  0.00           O  
ATOM      5  CB  ALA A 242      -8.883  -8.664 -59.850  1.00  0.00           C  
ATOM      6  HA  ALA A 242      -9.009  -7.656 -57.986  1.00  0.00           H  
ATOM      7  HB1 ALA A 242      -9.154  -9.672 -59.578  1.00  0.00           H  
ATOM      8  HB2 ALA A 242      -8.189  -8.688 -60.678  1.00  0.00           H  
ATOM      9  HB3 ALA A 242      -9.769  -8.118 -60.139  1.00  0.00           H  
ATOM     10  N   GLN A 243      -6.334  -8.393 -57.208  1.00  0.00           N  
ATOM     11  CA  GLN A 243      -5.384  -9.206 -56.458  1.00  0.00           C  
ATOM     12  C   GLN A 243      -4.874  -8.453 -55.229  1.00  0.00           C  
ATOM     13  O   GLN A 243      -4.452  -7.301 -55.329  1.00  0.00           O  
ATOM     14  CB  GLN A 243      -4.209  -9.606 -57.352  1.00  0.00           C  
ATOM     15  CG  GLN A 243      -3.236 -10.564 -56.684  1.00  0.00           C  
ATOM     16  CD  GLN A 243      -3.698 -12.008 -56.753  1.00  0.00           C  
ATOM     17  OE1 GLN A 243      -4.382 -12.409 -57.696  1.00  0.00           O  
ATOM     18  NE2 GLN A 243      -3.328 -12.796 -55.751  1.00  0.00           N  
ATOM     19  H   GLN A 243      -6.252  -7.417 -57.182  1.00  0.00           H  
ATOM     20  HA  GLN A 243      -5.898 -10.098 -56.132  1.00  0.00           H  
ATOM     21  HB2 GLN A 243      -4.594 -10.079 -58.242  1.00  0.00           H  
ATOM     22  HB3 GLN A 243      -3.667  -8.715 -57.634  1.00  0.00           H  
ATOM     23  HG2 GLN A 243      -2.278 -10.487 -57.178  1.00  0.00           H  
ATOM     24  HG3 GLN A 243      -3.130 -10.285 -55.647  1.00  0.00           H  
ATOM     25 HE21 GLN A 243      -2.785 -12.408 -55.033  1.00  0.00           H  
ATOM     26 HE22 GLN A 243      -3.611 -13.734 -55.771  1.00  0.00           H  
ATOM     27  N   PRO A 244      -4.907  -9.098 -54.047  1.00  0.00           N  
ATOM     28  CA  PRO A 244      -4.448  -8.482 -52.799  1.00  0.00           C  
ATOM     29  C   PRO A 244      -2.927  -8.445 -52.695  1.00  0.00           C  
ATOM     30  O   PRO A 244      -2.223  -8.813 -53.635  1.00  0.00           O  
ATOM     31  CB  PRO A 244      -5.033  -9.398 -51.726  1.00  0.00           C  
ATOM     32  CG  PRO A 244      -5.103 -10.735 -52.378  1.00  0.00           C  
ATOM     33  CD  PRO A 244      -5.395 -10.476 -53.833  1.00  0.00           C  
ATOM     34  HA  PRO A 244      -4.841  -7.483 -52.679  1.00  0.00           H  
ATOM     35  HB2 PRO A 244      -4.381  -9.410 -50.864  1.00  0.00           H  
ATOM     36  HB3 PRO A 244      -6.012  -9.045 -51.441  1.00  0.00           H  
ATOM     37  HG2 PRO A 244      -4.157 -11.244 -52.271  1.00  0.00           H  
ATOM     38  HG3 PRO A 244      -5.896 -11.318 -51.934  1.00  0.00           H  
ATOM     39  HD2 PRO A 244      -4.858 -11.175 -54.455  1.00  0.00           H  
ATOM     40  HD3 PRO A 244      -6.458 -10.541 -54.020  1.00  0.00           H  
ATOM     41  N   SER A 245      -2.430  -7.999 -51.543  1.00  0.00           N  
ATOM     42  CA  SER A 245      -0.993  -7.910 -51.306  1.00  0.00           C  
ATOM     43  C   SER A 245      -0.317  -7.036 -52.358  1.00  0.00           C  
ATOM     44  O   SER A 245       0.870  -7.193 -52.639  1.00  0.00           O  
ATOM     45  CB  SER A 245      -0.367  -9.306 -51.305  1.00  0.00           C  
ATOM     46  OG  SER A 245      -0.887 -10.097 -50.251  1.00  0.00           O  
ATOM     47  H   SER A 245      -3.048  -7.721 -50.834  1.00  0.00           H  
ATOM     48  HA  SER A 245      -0.846  -7.459 -50.335  1.00  0.00           H  
ATOM     49  HB2 SER A 245      -0.580  -9.795 -52.243  1.00  0.00           H  
ATOM     50  HB3 SER A 245       0.702  -9.219 -51.178  1.00  0.00           H  
ATOM     51  HG  SER A 245      -1.734 -10.466 -50.515  1.00  0.00           H  
ATOM     52  N   SER A 246      -1.084  -6.116 -52.935  1.00  0.00           N  
ATOM     53  CA  SER A 246      -0.560  -5.216 -53.955  1.00  0.00           C  
ATOM     54  C   SER A 246      -0.912  -3.767 -53.635  1.00  0.00           C  
ATOM     55  O   SER A 246      -0.070  -3.002 -53.163  1.00  0.00           O  
ATOM     56  CB  SER A 246      -1.112  -5.595 -55.331  1.00  0.00           C  
ATOM     57  OG  SER A 246      -0.243  -6.492 -56.001  1.00  0.00           O  
ATOM     58  H   SER A 246      -2.023  -6.039 -52.666  1.00  0.00           H  
ATOM     59  HA  SER A 246       0.515  -5.319 -53.968  1.00  0.00           H  
ATOM     60  HB2 SER A 246      -2.075  -6.069 -55.212  1.00  0.00           H  
ATOM     61  HB3 SER A 246      -1.221  -4.703 -55.931  1.00  0.00           H  
ATOM     62  HG  SER A 246      -0.599  -7.383 -55.950  1.00  0.00           H  
ATOM     63  N   GLN A 247      -2.162  -3.396 -53.894  1.00  0.00           N  
ATOM     64  CA  GLN A 247      -2.628  -2.040 -53.634  1.00  0.00           C  
ATOM     65  C   GLN A 247      -2.699  -1.769 -52.134  1.00  0.00           C  
ATOM     66  O   GLN A 247      -3.630  -2.209 -51.458  1.00  0.00           O  
ATOM     67  CB  GLN A 247      -4.002  -1.824 -54.275  1.00  0.00           C  
ATOM     68  CG  GLN A 247      -4.618  -0.468 -53.967  1.00  0.00           C  
ATOM     69  CD  GLN A 247      -3.749   0.687 -54.427  1.00  0.00           C  
ATOM     70  OE1 GLN A 247      -3.095   0.610 -55.467  1.00  0.00           O  
ATOM     71  NE2 GLN A 247      -3.741   1.766 -53.653  1.00  0.00           N  
ATOM     72  H   GLN A 247      -2.785  -4.052 -54.269  1.00  0.00           H  
ATOM     73  HA  GLN A 247      -1.922  -1.355 -54.078  1.00  0.00           H  
ATOM     74  HB2 GLN A 247      -3.903  -1.914 -55.346  1.00  0.00           H  
ATOM     75  HB3 GLN A 247      -4.676  -2.590 -53.920  1.00  0.00           H  
ATOM     76  HG2 GLN A 247      -5.573  -0.400 -54.465  1.00  0.00           H  
ATOM     77  HG3 GLN A 247      -4.762  -0.387 -52.900  1.00  0.00           H  
ATOM     78 HE21 GLN A 247      -4.287   1.756 -52.840  1.00  0.00           H  
ATOM     79 HE22 GLN A 247      -3.187   2.528 -53.926  1.00  0.00           H  
ATOM     80  N   LYS A 248      -1.709  -1.046 -51.620  1.00  0.00           N  
ATOM     81  CA  LYS A 248      -1.655  -0.719 -50.199  1.00  0.00           C  
ATOM     82  C   LYS A 248      -2.070   0.728 -49.954  1.00  0.00           C  
ATOM     83  O   LYS A 248      -1.241   1.574 -49.615  1.00  0.00           O  
ATOM     84  CB  LYS A 248      -0.246  -0.957 -49.652  1.00  0.00           C  
ATOM     85  CG  LYS A 248       0.149  -2.424 -49.608  1.00  0.00           C  
ATOM     86  CD  LYS A 248      -0.312  -3.086 -48.320  1.00  0.00           C  
ATOM     87  CE  LYS A 248       0.178  -4.521 -48.225  1.00  0.00           C  
ATOM     88  NZ  LYS A 248      -0.673  -5.341 -47.317  1.00  0.00           N  
ATOM     89  H   LYS A 248      -0.994  -0.726 -52.212  1.00  0.00           H  
ATOM     90  HA  LYS A 248      -2.346  -1.371 -49.685  1.00  0.00           H  
ATOM     91  HB2 LYS A 248       0.463  -0.433 -50.276  1.00  0.00           H  
ATOM     92  HB3 LYS A 248      -0.192  -0.562 -48.649  1.00  0.00           H  
ATOM     93  HG2 LYS A 248      -0.302  -2.933 -50.446  1.00  0.00           H  
ATOM     94  HG3 LYS A 248       1.225  -2.498 -49.676  1.00  0.00           H  
ATOM     95  HD2 LYS A 248       0.074  -2.528 -47.481  1.00  0.00           H  
ATOM     96  HD3 LYS A 248      -1.392  -3.081 -48.292  1.00  0.00           H  
ATOM     97  HE2 LYS A 248       0.162  -4.960 -49.212  1.00  0.00           H  
ATOM     98  HE3 LYS A 248       1.192  -4.518 -47.850  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248      -1.062  -6.157 -47.832  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248      -1.460  -4.768 -46.952  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248      -0.109  -5.687 -46.515  1.00  0.00           H  
ATOM    102  N   ALA A 249      -3.359   1.005 -50.121  1.00  0.00           N  
ATOM    103  CA  ALA A 249      -3.885   2.348 -49.912  1.00  0.00           C  
ATOM    104  C   ALA A 249      -3.835   2.726 -48.436  1.00  0.00           C  
ATOM    105  O   ALA A 249      -3.563   1.883 -47.581  1.00  0.00           O  
ATOM    106  CB  ALA A 249      -5.309   2.447 -50.439  1.00  0.00           C  
ATOM    107  H   ALA A 249      -3.971   0.288 -50.388  1.00  0.00           H  
ATOM    108  HA  ALA A 249      -3.270   3.038 -50.471  1.00  0.00           H  
ATOM    109  HB1 ALA A 249      -5.289   2.509 -51.517  1.00  0.00           H  
ATOM    110  HB2 ALA A 249      -5.782   3.329 -50.036  1.00  0.00           H  
ATOM    111  HB3 ALA A 249      -5.865   1.571 -50.139  1.00  0.00           H  
ATOM    112  N   THR A 250      -4.096   3.999 -48.145  1.00  0.00           N  
ATOM    113  CA  THR A 250      -4.079   4.495 -46.771  1.00  0.00           C  
ATOM    114  C   THR A 250      -4.853   3.567 -45.840  1.00  0.00           C  
ATOM    115  O   THR A 250      -6.083   3.525 -45.871  1.00  0.00           O  
ATOM    116  CB  THR A 250      -4.679   5.910 -46.679  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -5.131   6.335 -47.970  1.00  0.00           O  
ATOM    118  CG2 THR A 250      -3.653   6.900 -46.145  1.00  0.00           C  
ATOM    119  H   THR A 250      -4.302   4.622 -48.874  1.00  0.00           H  
ATOM    120  HA  THR A 250      -3.050   4.540 -46.445  1.00  0.00           H  
ATOM    121  HB  THR A 250      -5.520   5.885 -46.000  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -5.726   7.081 -47.871  1.00  0.00           H  
ATOM    123 HG21 THR A 250      -2.907   7.089 -46.903  1.00  0.00           H  
ATOM    124 HG22 THR A 250      -3.179   6.488 -45.266  1.00  0.00           H  
ATOM    125 HG23 THR A 250      -4.147   7.825 -45.888  1.00  0.00           H  
ATOM    126  N   ASN A 251      -4.122   2.821 -45.016  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -4.737   1.888 -44.080  1.00  0.00           C  
ATOM    128  C   ASN A 251      -4.575   2.367 -42.641  1.00  0.00           C  
ATOM    129  O   ASN A 251      -3.607   3.050 -42.307  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -4.119   0.497 -44.234  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -4.869  -0.367 -45.229  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -4.266  -1.009 -46.088  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -6.192  -0.389 -45.115  1.00  0.00           N  
ATOM    134  H   ASN A 251      -3.145   2.897 -45.043  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -5.790   1.831 -44.311  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -3.100   0.599 -44.574  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -4.126  -0.001 -43.275  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -6.606   0.147 -44.406  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -6.702  -0.941 -45.745  1.00  0.00           H  
ATOM    140  N   HIS A 252      -5.530   1.997 -41.794  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -5.501   2.379 -40.388  1.00  0.00           C  
ATOM    142  C   HIS A 252      -5.843   1.182 -39.505  1.00  0.00           C  
ATOM    143  O   HIS A 252      -6.859   1.180 -38.811  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -6.484   3.522 -40.129  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -5.904   4.879 -40.387  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -6.126   5.584 -41.552  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -5.107   5.662 -39.621  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -5.491   6.741 -41.491  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -4.866   6.812 -40.332  1.00  0.00           N  
ATOM    150  H   HIS A 252      -6.273   1.450 -42.124  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -4.502   2.712 -40.153  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -7.344   3.402 -40.771  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -6.804   3.487 -39.098  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -6.668   5.281 -42.309  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -4.731   5.425 -38.637  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -5.485   7.500 -42.260  1.00  0.00           H  
ATOM    157  HE2 HIS A 252      -4.275   7.543 -40.050  1.00  0.00           H  
ATOM    158  N   ASN A 253      -4.990   0.161 -39.543  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -5.210  -1.045 -38.751  1.00  0.00           C  
ATOM    160  C   ASN A 253      -3.888  -1.701 -38.364  1.00  0.00           C  
ATOM    161  O   ASN A 253      -3.847  -2.886 -38.032  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -6.073  -2.038 -39.532  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -5.580  -2.241 -40.951  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -4.487  -2.763 -41.172  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -6.385  -1.827 -41.923  1.00  0.00           N  
ATOM    166  H   ASN A 253      -4.202   0.218 -40.120  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -5.732  -0.759 -37.852  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -6.062  -2.991 -39.027  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -7.088  -1.669 -39.573  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -7.239  -1.419 -41.673  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -6.090  -1.946 -42.850  1.00  0.00           H  
ATOM    172  N   LEU A 254      -2.807  -0.928 -38.420  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -1.490  -1.434 -38.088  1.00  0.00           C  
ATOM    174  C   LEU A 254      -0.709  -0.426 -37.253  1.00  0.00           C  
ATOM    175  O   LEU A 254       0.515  -0.492 -37.177  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -0.727  -1.735 -39.370  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -1.358  -2.801 -40.264  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -0.987  -2.562 -41.719  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -0.928  -4.191 -39.823  1.00  0.00           C  
ATOM    180  H   LEU A 254      -2.895  -0.001 -38.699  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -1.609  -2.346 -37.524  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -0.646  -0.820 -39.939  1.00  0.00           H  
ATOM    183  HB3 LEU A 254       0.259  -2.057 -39.103  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -2.434  -2.738 -40.178  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -0.984  -3.504 -42.248  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -0.005  -2.116 -41.771  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -1.709  -1.898 -42.170  1.00  0.00           H  
ATOM    188 HD21 LEU A 254       0.136  -4.305 -39.977  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -1.456  -4.932 -40.404  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -1.156  -4.324 -38.776  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.418   0.514 -36.640  1.00  0.00           N  
ATOM    192  CA  HIS A 255      -0.774   1.535 -35.824  1.00  0.00           C  
ATOM    193  C   HIS A 255      -0.681   1.111 -34.362  1.00  0.00           C  
ATOM    194  O   HIS A 255       0.413   0.923 -33.830  1.00  0.00           O  
ATOM    195  CB  HIS A 255      -1.528   2.860 -35.940  1.00  0.00           C  
ATOM    196  CG  HIS A 255      -0.769   4.034 -35.402  1.00  0.00           C  
ATOM    197  ND1 HIS A 255       0.529   4.324 -35.769  1.00  0.00           N  
ATOM    198  CD2 HIS A 255      -1.132   4.996 -34.520  1.00  0.00           C  
ATOM    199  CE1 HIS A 255       0.931   5.412 -35.138  1.00  0.00           C  
ATOM    200  NE2 HIS A 255      -0.058   5.839 -34.374  1.00  0.00           N  
ATOM    201  H   HIS A 255      -2.392   0.525 -36.743  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.228   1.670 -36.206  1.00  0.00           H  
ATOM    203  HB2 HIS A 255      -1.740   3.053 -36.980  1.00  0.00           H  
ATOM    204  HB3 HIS A 255      -2.458   2.786 -35.395  1.00  0.00           H  
ATOM    205  HD1 HIS A 255       1.074   3.808 -36.399  1.00  0.00           H  
ATOM    206  HD2 HIS A 255      -2.088   5.085 -34.026  1.00  0.00           H  
ATOM    207  HE1 HIS A 255       1.903   5.874 -35.230  1.00  0.00           H  
ATOM    208  HE2 HIS A 255       0.000   6.584 -33.739  1.00  0.00           H  
ATOM    209  N   ILE A 256      -1.834   0.973 -33.713  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.876   0.583 -32.307  1.00  0.00           C  
ATOM    211  C   ILE A 256      -1.325  -0.824 -32.098  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.759  -1.127 -31.048  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -3.311   0.644 -31.746  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -3.997   1.952 -32.156  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -3.295   0.494 -30.231  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -3.318   3.197 -31.622  1.00  0.00           C  
ATOM    217  H   ILE A 256      -2.675   1.143 -34.191  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -1.265   1.280 -31.749  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -3.866  -0.187 -32.155  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -4.010   2.020 -33.233  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -5.014   1.946 -31.790  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -4.275   0.194 -29.889  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -3.030   1.438 -29.778  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -2.571  -0.257 -29.950  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -2.613   3.565 -32.353  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -2.798   2.959 -30.707  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -4.062   3.956 -31.426  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.497  -1.682 -33.098  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.017  -3.056 -33.010  1.00  0.00           C  
ATOM    230  C   THR A 257       0.502  -3.103 -32.890  1.00  0.00           C  
ATOM    231  O   THR A 257       1.052  -3.953 -32.190  1.00  0.00           O  
ATOM    232  CB  THR A 257      -1.473  -3.885 -34.228  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -2.383  -4.907 -33.807  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -0.298  -4.521 -34.964  1.00  0.00           C  
ATOM    235  H   THR A 257      -1.960  -1.386 -33.909  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.450  -3.498 -32.130  1.00  0.00           H  
ATOM    237  HB  THR A 257      -1.982  -3.224 -34.902  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -2.874  -5.231 -34.565  1.00  0.00           H  
ATOM    239 HG21 THR A 257       0.271  -3.753 -35.466  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -0.670  -5.227 -35.693  1.00  0.00           H  
ATOM    241 HG23 THR A 257       0.335  -5.034 -34.256  1.00  0.00           H  
ATOM    242  N   GLU A 258       1.174  -2.190 -33.582  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.629  -2.139 -33.555  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.135  -1.682 -32.192  1.00  0.00           C  
ATOM    245  O   GLU A 258       3.946  -2.356 -31.559  1.00  0.00           O  
ATOM    246  CB  GLU A 258       3.156  -1.197 -34.639  1.00  0.00           C  
ATOM    247  CG  GLU A 258       2.909  -1.693 -36.053  1.00  0.00           C  
ATOM    248  CD  GLU A 258       3.350  -3.131 -36.257  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       4.464  -3.479 -35.812  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       2.581  -3.907 -36.862  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.681  -1.542 -34.128  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.989  -3.135 -33.751  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       2.677  -0.236 -34.530  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       4.221  -1.076 -34.505  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       1.853  -1.622 -36.262  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       3.454  -1.064 -36.741  1.00  0.00           H  
ATOM    257  N   LYS A 259       2.655  -0.521 -31.758  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.052   0.056 -30.479  1.00  0.00           C  
ATOM    259  C   LYS A 259       2.773  -0.900 -29.321  1.00  0.00           C  
ATOM    260  O   LYS A 259       3.623  -1.103 -28.455  1.00  0.00           O  
ATOM    261  CB  LYS A 259       2.314   1.378 -30.261  1.00  0.00           C  
ATOM    262  CG  LYS A 259       2.997   2.565 -30.920  1.00  0.00           C  
ATOM    263  CD  LYS A 259       2.609   2.686 -32.386  1.00  0.00           C  
ATOM    264  CE  LYS A 259       3.618   3.515 -33.164  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       3.525   4.963 -32.829  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.018  -0.033 -32.320  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.113   0.252 -30.522  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       1.318   1.290 -30.668  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       2.243   1.570 -29.202  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       2.706   3.468 -30.406  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       4.066   2.435 -30.850  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       2.565   1.697 -32.817  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       1.640   3.155 -32.455  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       4.611   3.165 -32.931  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       3.431   3.386 -34.221  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       2.687   5.382 -33.280  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       4.372   5.463 -33.167  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       3.451   5.087 -31.799  1.00  0.00           H  
ATOM    279  N   LEU A 260       1.577  -1.482 -29.311  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.189  -2.413 -28.256  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.050  -3.672 -28.294  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.224  -4.347 -27.278  1.00  0.00           O  
ATOM    283  CB  LEU A 260      -0.290  -2.784 -28.394  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -1.151  -2.476 -27.170  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -2.275  -1.519 -27.535  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -1.712  -3.760 -26.578  1.00  0.00           C  
ATOM    287  H   LEU A 260       0.941  -1.279 -30.027  1.00  0.00           H  
ATOM    288  HA  LEU A 260       1.338  -1.919 -27.307  1.00  0.00           H  
ATOM    289  HB2 LEU A 260      -0.695  -2.247 -29.236  1.00  0.00           H  
ATOM    290  HB3 LEU A 260      -0.356  -3.842 -28.597  1.00  0.00           H  
ATOM    291  HG  LEU A 260      -0.539  -2.000 -26.420  1.00  0.00           H  
ATOM    292 HD11 LEU A 260      -2.604  -1.717 -28.544  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -1.919  -0.501 -27.466  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -3.102  -1.657 -26.853  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -2.773  -3.645 -26.407  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -1.218  -3.972 -25.642  1.00  0.00           H  
ATOM    297 HD23 LEU A 260      -1.546  -4.576 -27.265  1.00  0.00           H  
ATOM    298  N   GLU A 261       2.598  -3.976 -29.465  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.451  -5.139 -29.633  1.00  0.00           C  
ATOM    300  C   GLU A 261       4.872  -4.788 -29.231  1.00  0.00           C  
ATOM    301  O   GLU A 261       5.642  -5.639 -28.786  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.411  -5.610 -31.083  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.418  -6.732 -31.332  1.00  0.00           C  
ATOM    304  CD  GLU A 261       3.089  -8.026 -31.743  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.421  -8.170 -32.939  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       3.282  -8.898 -30.870  1.00  0.00           O  
ATOM    307  H   GLU A 261       2.439  -3.394 -30.235  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.082  -5.924 -28.990  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.141  -4.773 -31.712  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.391  -5.953 -31.362  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       1.857  -6.907 -30.426  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.743  -6.425 -32.116  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.197  -3.512 -29.384  1.00  0.00           N  
ATOM    314  CA  VAL A 262       6.487  -2.988 -29.042  1.00  0.00           C  
ATOM    315  C   VAL A 262       6.737  -3.121 -27.542  1.00  0.00           C  
ATOM    316  O   VAL A 262       7.871  -3.295 -27.096  1.00  0.00           O  
ATOM    317  CB  VAL A 262       6.522  -1.515 -29.474  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       6.899  -0.601 -28.332  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       7.428  -1.345 -30.669  1.00  0.00           C  
ATOM    320  H   VAL A 262       4.536  -2.886 -29.734  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.242  -3.530 -29.590  1.00  0.00           H  
ATOM    322  HB  VAL A 262       5.522  -1.244 -29.786  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       7.098   0.389 -28.710  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       7.775  -0.987 -27.835  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       6.073  -0.563 -27.636  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       7.035  -1.938 -31.482  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       8.422  -1.681 -30.420  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       7.453  -0.307 -30.959  1.00  0.00           H  
ATOM    329  N   LEU A 263       5.655  -3.040 -26.777  1.00  0.00           N  
ATOM    330  CA  LEU A 263       5.719  -3.150 -25.328  1.00  0.00           C  
ATOM    331  C   LEU A 263       5.868  -4.606 -24.900  1.00  0.00           C  
ATOM    332  O   LEU A 263       6.794  -4.956 -24.169  1.00  0.00           O  
ATOM    333  CB  LEU A 263       4.460  -2.552 -24.708  1.00  0.00           C  
ATOM    334  CG  LEU A 263       4.601  -1.117 -24.233  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       3.469  -0.255 -24.773  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       4.643  -1.066 -22.716  1.00  0.00           C  
ATOM    337  H   LEU A 263       4.783  -2.904 -27.203  1.00  0.00           H  
ATOM    338  HA  LEU A 263       6.579  -2.593 -24.984  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       3.666  -2.596 -25.440  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       4.186  -3.149 -23.864  1.00  0.00           H  
ATOM    341  HG  LEU A 263       5.525  -0.728 -24.604  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       2.997   0.272 -23.958  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       2.741  -0.883 -25.265  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       3.866   0.458 -25.481  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       4.664  -0.037 -22.389  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       5.532  -1.572 -22.368  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       3.769  -1.556 -22.314  1.00  0.00           H  
ATOM    348  N   ALA A 264       4.945  -5.447 -25.360  1.00  0.00           N  
ATOM    349  CA  ALA A 264       4.966  -6.867 -25.026  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.293  -7.510 -25.417  1.00  0.00           C  
ATOM    351  O   ALA A 264       6.824  -8.350 -24.689  1.00  0.00           O  
ATOM    352  CB  ALA A 264       3.809  -7.581 -25.706  1.00  0.00           C  
ATOM    353  H   ALA A 264       4.231  -5.103 -25.938  1.00  0.00           H  
ATOM    354  HA  ALA A 264       4.835  -6.958 -23.958  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       3.075  -6.855 -26.024  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       3.353  -8.272 -25.013  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       4.175  -8.122 -26.567  1.00  0.00           H  
ATOM    358  N   LYS A 265       6.826  -7.108 -26.568  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.093  -7.645 -27.053  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.222  -7.320 -26.083  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.024  -8.186 -25.736  1.00  0.00           O  
ATOM    362  CB  LYS A 265       8.413  -7.078 -28.437  1.00  0.00           C  
ATOM    363  CG  LYS A 265       9.693  -7.635 -29.041  1.00  0.00           C  
ATOM    364  CD  LYS A 265      10.492  -6.554 -29.748  1.00  0.00           C  
ATOM    365  CE  LYS A 265      11.259  -7.115 -30.935  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      10.350  -7.722 -31.945  1.00  0.00           N  
ATOM    367  H   LYS A 265       6.356  -6.436 -27.103  1.00  0.00           H  
ATOM    368  HA  LYS A 265       7.993  -8.717 -27.127  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       7.596  -7.306 -29.106  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       8.514  -6.006 -28.361  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      10.296  -8.060 -28.254  1.00  0.00           H  
ATOM    372  HG3 LYS A 265       9.435  -8.403 -29.754  1.00  0.00           H  
ATOM    373  HD2 LYS A 265       9.814  -5.793 -30.100  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      11.193  -6.121 -29.049  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      11.816  -6.314 -31.398  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      11.944  -7.871 -30.579  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265       9.475  -7.164 -32.018  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      10.105  -8.694 -31.669  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      10.814  -7.744 -32.876  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.276  -6.064 -25.648  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.304  -5.621 -24.716  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.209  -6.381 -23.399  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.224  -6.775 -22.824  1.00  0.00           O  
ATOM    384  CB  ALA A 266      10.185  -4.124 -24.474  1.00  0.00           C  
ATOM    385  H   ALA A 266       8.607  -5.423 -25.961  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.267  -5.815 -25.165  1.00  0.00           H  
ATOM    387  HB1 ALA A 266      11.126  -3.742 -24.108  1.00  0.00           H  
ATOM    388  HB2 ALA A 266       9.411  -3.938 -23.744  1.00  0.00           H  
ATOM    389  HB3 ALA A 266       9.931  -3.629 -25.401  1.00  0.00           H  
ATOM    390  N   TYR A 267       8.982  -6.587 -22.928  1.00  0.00           N  
ATOM    391  CA  TYR A 267       8.754  -7.304 -21.679  1.00  0.00           C  
ATOM    392  C   TYR A 267       9.261  -8.738 -21.783  1.00  0.00           C  
ATOM    393  O   TYR A 267       9.757  -9.303 -20.809  1.00  0.00           O  
ATOM    394  CB  TYR A 267       7.264  -7.303 -21.326  1.00  0.00           C  
ATOM    395  CG  TYR A 267       6.767  -5.988 -20.768  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       7.370  -5.409 -19.656  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       5.694  -5.327 -21.350  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       6.916  -4.209 -19.143  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       5.234  -4.126 -20.842  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       5.849  -3.572 -19.739  1.00  0.00           C  
ATOM    401  OH  TYR A 267       5.393  -2.376 -19.230  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.214  -6.250 -23.433  1.00  0.00           H  
ATOM    403  HA  TYR A 267       9.301  -6.796 -20.900  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       6.691  -7.523 -22.215  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       7.077  -8.069 -20.588  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       8.207  -5.911 -19.192  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       5.215  -5.763 -22.213  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       7.397  -3.776 -18.279  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       4.398  -3.627 -21.310  1.00  0.00           H  
ATOM    410  HH  TYR A 267       6.076  -1.708 -19.323  1.00  0.00           H  
ATOM    411  N   SER A 268       9.135  -9.320 -22.972  1.00  0.00           N  
ATOM    412  CA  SER A 268       9.582 -10.688 -23.206  1.00  0.00           C  
ATOM    413  C   SER A 268      11.104 -10.776 -23.161  1.00  0.00           C  
ATOM    414  O   SER A 268      11.664 -11.774 -22.708  1.00  0.00           O  
ATOM    415  CB  SER A 268       9.071 -11.196 -24.554  1.00  0.00           C  
ATOM    416  OG  SER A 268       9.582 -12.489 -24.839  1.00  0.00           O  
ATOM    417  H   SER A 268       8.732  -8.816 -23.711  1.00  0.00           H  
ATOM    418  HA  SER A 268       9.176 -11.307 -22.420  1.00  0.00           H  
ATOM    419  HB2 SER A 268       7.993 -11.247 -24.534  1.00  0.00           H  
ATOM    420  HB3 SER A 268       9.386 -10.519 -25.335  1.00  0.00           H  
ATOM    421  HG  SER A 268       9.393 -12.715 -25.752  1.00  0.00           H  
ATOM    422  N   VAL A 269      11.768  -9.726 -23.636  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.226  -9.689 -23.649  1.00  0.00           C  
ATOM    424  C   VAL A 269      13.786  -9.440 -22.252  1.00  0.00           C  
ATOM    425  O   VAL A 269      14.905  -9.846 -21.940  1.00  0.00           O  
ATOM    426  CB  VAL A 269      13.756  -8.598 -24.602  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.260  -8.732 -24.783  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      13.044  -8.662 -25.944  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.265  -8.958 -23.985  1.00  0.00           H  
ATOM    430  HA  VAL A 269      13.579 -10.646 -24.003  1.00  0.00           H  
ATOM    431  HB  VAL A 269      13.555  -7.633 -24.158  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      15.511  -8.589 -25.824  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      15.574  -9.717 -24.470  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      15.764  -7.986 -24.187  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      13.165  -7.721 -26.460  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      11.993  -8.853 -25.785  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      13.469  -9.457 -26.539  1.00  0.00           H  
ATOM    438  N   GLN A 270      13.003  -8.765 -21.414  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.426  -8.458 -20.051  1.00  0.00           C  
ATOM    440  C   GLN A 270      13.180  -9.638 -19.115  1.00  0.00           C  
ATOM    441  O   GLN A 270      13.628  -9.634 -17.968  1.00  0.00           O  
ATOM    442  CB  GLN A 270      12.688  -7.223 -19.532  1.00  0.00           C  
ATOM    443  CG  GLN A 270      13.475  -5.934 -19.692  1.00  0.00           C  
ATOM    444  CD  GLN A 270      12.742  -4.903 -20.528  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      11.515  -4.821 -20.500  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      13.496  -4.107 -21.279  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.121  -8.464 -21.721  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.484  -8.248 -20.074  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      11.758  -7.120 -20.068  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      12.477  -7.359 -18.483  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      13.661  -5.516 -18.714  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      14.413  -6.163 -20.171  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      14.468  -4.230 -21.252  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      13.048  -3.429 -21.827  1.00  0.00           H  
ATOM    455  N   GLY A 271      12.468 -10.646 -19.610  1.00  0.00           N  
ATOM    456  CA  GLY A 271      12.181 -11.817 -18.801  1.00  0.00           C  
ATOM    457  C   GLY A 271      10.749 -11.842 -18.300  1.00  0.00           C  
ATOM    458  O   GLY A 271      10.293 -12.849 -17.759  1.00  0.00           O  
ATOM    459  H   GLY A 271      12.137 -10.596 -20.531  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      12.358 -12.702 -19.392  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      12.848 -11.826 -17.951  1.00  0.00           H  
ATOM    462  N   ASP A 272      10.040 -10.731 -18.479  1.00  0.00           N  
ATOM    463  CA  ASP A 272       8.651 -10.628 -18.042  1.00  0.00           C  
ATOM    464  C   ASP A 272       7.746 -11.528 -18.877  1.00  0.00           C  
ATOM    465  O   ASP A 272       7.249 -11.122 -19.928  1.00  0.00           O  
ATOM    466  CB  ASP A 272       8.171  -9.178 -18.138  1.00  0.00           C  
ATOM    467  CG  ASP A 272       7.982  -8.538 -16.777  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       7.425  -9.205 -15.879  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       8.389  -7.370 -16.608  1.00  0.00           O  
ATOM    470  H   ASP A 272      10.461  -9.961 -18.916  1.00  0.00           H  
ATOM    471  HA  ASP A 272       8.603 -10.945 -17.011  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       8.899  -8.600 -18.689  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       7.226  -9.153 -18.662  1.00  0.00           H  
ATOM    474  N   LYS A 273       7.535 -12.754 -18.403  1.00  0.00           N  
ATOM    475  CA  LYS A 273       6.687 -13.710 -19.108  1.00  0.00           C  
ATOM    476  C   LYS A 273       5.216 -13.512 -18.742  1.00  0.00           C  
ATOM    477  O   LYS A 273       4.327 -13.732 -19.564  1.00  0.00           O  
ATOM    478  CB  LYS A 273       7.136 -15.146 -18.797  1.00  0.00           C  
ATOM    479  CG  LYS A 273       6.282 -15.860 -17.759  1.00  0.00           C  
ATOM    480  CD  LYS A 273       7.129 -16.712 -16.830  1.00  0.00           C  
ATOM    481  CE  LYS A 273       7.655 -15.902 -15.657  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       7.614 -16.674 -14.385  1.00  0.00           N  
ATOM    483  H   LYS A 273       7.957 -13.019 -17.560  1.00  0.00           H  
ATOM    484  HA  LYS A 273       6.804 -13.531 -20.166  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       7.108 -15.723 -19.709  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       8.154 -15.119 -18.434  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       5.754 -15.123 -17.174  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       5.571 -16.494 -18.268  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       6.526 -17.524 -16.451  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       7.966 -17.110 -17.385  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       8.677 -15.617 -15.861  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       7.050 -15.014 -15.549  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       8.574 -16.971 -14.116  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       7.023 -17.521 -14.500  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273       7.217 -16.088 -13.622  1.00  0.00           H  
ATOM    496  N   TRP A 274       4.971 -13.097 -17.502  1.00  0.00           N  
ATOM    497  CA  TRP A 274       3.611 -12.870 -17.022  1.00  0.00           C  
ATOM    498  C   TRP A 274       3.011 -11.612 -17.637  1.00  0.00           C  
ATOM    499  O   TRP A 274       1.911 -11.641 -18.189  1.00  0.00           O  
ATOM    500  CB  TRP A 274       3.598 -12.756 -15.502  1.00  0.00           C  
ATOM    501  CG  TRP A 274       2.351 -13.299 -14.874  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       1.076 -12.846 -15.056  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       2.261 -14.397 -13.960  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       0.198 -13.595 -14.310  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       0.901 -14.553 -13.628  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       3.197 -15.264 -13.389  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274       0.456 -15.541 -12.753  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274       2.754 -16.243 -12.520  1.00  0.00           C  
ATOM    509  CH2 TRP A 274       1.395 -16.375 -12.210  1.00  0.00           C  
ATOM    510  H   TRP A 274       5.723 -12.940 -16.894  1.00  0.00           H  
ATOM    511  HA  TRP A 274       3.012 -13.714 -17.308  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       4.440 -13.296 -15.098  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       3.680 -11.720 -15.236  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       0.809 -12.017 -15.696  1.00  0.00           H  
ATOM    515  HE1 TRP A 274      -0.773 -13.465 -14.273  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       4.248 -15.178 -13.616  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274      -0.588 -15.655 -12.503  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274       3.463 -16.922 -12.070  1.00  0.00           H  
ATOM    519  HH2 TRP A 274       1.095 -17.154 -11.524  1.00  0.00           H  
ATOM    520  N   ARG A 275       3.740 -10.507 -17.530  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.282  -9.233 -18.070  1.00  0.00           C  
ATOM    522  C   ARG A 275       3.045  -9.327 -19.572  1.00  0.00           C  
ATOM    523  O   ARG A 275       1.968  -8.986 -20.063  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.309  -8.137 -17.786  1.00  0.00           C  
ATOM    525  CG  ARG A 275       4.167  -7.511 -16.408  1.00  0.00           C  
ATOM    526  CD  ARG A 275       3.499  -6.147 -16.477  1.00  0.00           C  
ATOM    527  NE  ARG A 275       3.458  -5.496 -15.171  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       3.087  -4.232 -14.984  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       2.717  -3.484 -16.016  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       3.083  -3.714 -13.763  1.00  0.00           N  
ATOM    531  H   ARG A 275       4.607 -10.549 -17.075  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.353  -8.979 -17.584  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.300  -8.561 -17.863  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       4.201  -7.359 -18.529  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       3.570  -8.161 -15.788  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       5.149  -7.397 -15.973  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       4.052  -5.524 -17.164  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       2.489  -6.274 -16.838  1.00  0.00           H  
ATOM    539  HE  ARG A 275       3.724  -6.027 -14.391  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       2.717  -3.869 -16.938  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       2.439  -2.534 -15.870  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       3.358  -4.275 -12.982  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       2.803  -2.764 -13.623  1.00  0.00           H  
ATOM    544  N   ALA A 276       4.063  -9.780 -20.296  1.00  0.00           N  
ATOM    545  CA  ALA A 276       3.973  -9.906 -21.743  1.00  0.00           C  
ATOM    546  C   ALA A 276       2.863 -10.872 -22.153  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.345 -10.797 -23.267  1.00  0.00           O  
ATOM    548  CB  ALA A 276       5.307 -10.357 -22.318  1.00  0.00           C  
ATOM    549  H   ALA A 276       4.897 -10.026 -19.845  1.00  0.00           H  
ATOM    550  HA  ALA A 276       3.750  -8.928 -22.142  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       6.014 -10.500 -21.515  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       5.680  -9.605 -22.997  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       5.174 -11.287 -22.851  1.00  0.00           H  
ATOM    554  N   LEU A 277       2.504 -11.778 -21.249  1.00  0.00           N  
ATOM    555  CA  LEU A 277       1.456 -12.756 -21.522  1.00  0.00           C  
ATOM    556  C   LEU A 277       0.106 -12.062 -21.699  1.00  0.00           C  
ATOM    557  O   LEU A 277      -0.618 -12.327 -22.660  1.00  0.00           O  
ATOM    558  CB  LEU A 277       1.396 -13.793 -20.391  1.00  0.00           C  
ATOM    559  CG  LEU A 277       0.014 -14.045 -19.782  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -0.711 -15.147 -20.538  1.00  0.00           C  
ATOM    561  CD2 LEU A 277       0.140 -14.401 -18.308  1.00  0.00           C  
ATOM    562  H   LEU A 277       2.953 -11.790 -20.378  1.00  0.00           H  
ATOM    563  HA  LEU A 277       1.709 -13.257 -22.444  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       1.768 -14.731 -20.775  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       2.054 -13.465 -19.600  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -0.577 -13.143 -19.859  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -0.010 -15.671 -21.171  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -1.491 -14.714 -21.146  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -1.148 -15.840 -19.834  1.00  0.00           H  
ATOM    570 HD21 LEU A 277      -0.206 -13.574 -17.707  1.00  0.00           H  
ATOM    571 HD22 LEU A 277       1.176 -14.605 -18.075  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -0.455 -15.277 -18.096  1.00  0.00           H  
ATOM    573  N   GLY A 278      -0.224 -11.170 -20.769  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.483 -10.452 -20.847  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.453  -9.345 -21.880  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.459  -9.069 -22.533  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.393 -10.997 -20.028  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -2.266 -11.149 -21.104  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -1.701 -10.022 -19.881  1.00  0.00           H  
ATOM    580  N   TYR A 279      -0.293  -8.712 -22.031  1.00  0.00           N  
ATOM    581  CA  TYR A 279      -0.135  -7.632 -22.997  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.360  -8.147 -24.413  1.00  0.00           C  
ATOM    583  O   TYR A 279      -1.065  -7.523 -25.207  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.256  -7.010 -22.878  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.267  -5.697 -22.126  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       1.129  -5.664 -20.745  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       1.416  -4.491 -22.800  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       1.138  -4.466 -20.055  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       1.426  -3.290 -22.117  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       1.286  -3.283 -20.746  1.00  0.00           C  
ATOM    591  OH  TYR A 279       1.296  -2.089 -20.064  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.474  -8.979 -21.484  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.877  -6.880 -22.778  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       1.907  -7.695 -22.356  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       1.649  -6.830 -23.868  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       1.013  -6.593 -20.206  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       1.524  -4.500 -23.875  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       1.028  -4.461 -18.981  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       1.543  -2.363 -22.659  1.00  0.00           H  
ATOM    600  HH  TYR A 279       1.795  -1.438 -20.563  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.232  -9.298 -24.718  1.00  0.00           N  
ATOM    602  CA  ALA A 280       0.084  -9.908 -26.033  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.375 -10.255 -26.291  1.00  0.00           C  
ATOM    604  O   ALA A 280      -1.871 -10.119 -27.409  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.957 -11.148 -26.144  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.773  -9.752 -24.039  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.411  -9.192 -26.775  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       0.394 -12.014 -25.828  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       1.826 -11.035 -25.513  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       1.271 -11.278 -27.170  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.061 -10.691 -25.238  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.472 -11.043 -25.334  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.277  -9.843 -25.823  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.210  -9.984 -26.617  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -3.990 -11.513 -23.972  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -5.246 -12.363 -24.057  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -6.501 -11.507 -24.034  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -6.819 -11.023 -22.629  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -6.614  -9.556 -22.487  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.609 -10.767 -24.371  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.570 -11.845 -26.048  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.219 -12.097 -23.492  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -4.206 -10.648 -23.362  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -5.226 -12.929 -24.976  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -5.267 -13.041 -23.216  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.350 -10.651 -24.673  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -7.331 -12.093 -24.402  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -7.849 -11.257 -22.406  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -6.175 -11.537 -21.930  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -7.511  -9.052 -22.640  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -5.920  -9.223 -23.187  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -6.262  -9.333 -21.534  1.00  0.00           H  
ATOM    633  N   ALA A 282      -3.893  -8.659 -25.355  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.562  -7.427 -25.748  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.366  -7.169 -27.236  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.290  -6.751 -27.932  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -4.038  -6.255 -24.931  1.00  0.00           C  
ATOM    638  H   ALA A 282      -3.135  -8.613 -24.736  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.617  -7.538 -25.547  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -3.318  -6.613 -24.210  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -4.860  -5.781 -24.416  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -3.565  -5.542 -25.589  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.154  -7.431 -27.719  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.835  -7.239 -29.126  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.663  -8.177 -29.992  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.106  -7.804 -31.078  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.337  -7.468 -29.409  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.489  -6.496 -28.589  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.044  -7.309 -30.894  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.768  -7.118 -28.023  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.461  -7.769 -27.114  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.078  -6.219 -29.387  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.090  -8.479 -29.125  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.194  -5.668 -29.215  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -1.077  -6.124 -27.763  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.826  -6.722 -31.354  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -1.003  -8.282 -31.360  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -0.096  -6.807 -31.022  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       1.565  -6.388 -28.026  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.055  -7.966 -28.628  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       0.584  -7.444 -27.010  1.00  0.00           H  
ATOM    662  N   ASN A 284      -3.884  -9.392 -29.496  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -4.677 -10.375 -30.221  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.068  -9.816 -30.488  1.00  0.00           C  
ATOM    665  O   ASN A 284      -6.673 -10.088 -31.524  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -4.765 -11.680 -29.431  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -6.110 -12.368 -29.576  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -6.308 -13.186 -30.475  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -7.042 -12.038 -28.691  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.514  -9.627 -28.619  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.190 -10.566 -31.160  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -3.998 -12.357 -29.781  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -4.598 -11.466 -28.392  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -6.814 -11.377 -28.003  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -7.920 -12.467 -28.761  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.560  -9.016 -29.545  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -7.870  -8.395 -29.678  1.00  0.00           C  
ATOM    678  C   ALA A 285      -7.875  -7.415 -30.845  1.00  0.00           C  
ATOM    679  O   ALA A 285      -8.801  -7.405 -31.657  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.259  -7.693 -28.386  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.021  -8.831 -28.745  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.591  -9.176 -29.872  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -8.277  -6.625 -28.547  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -7.540  -7.929 -27.617  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -9.240  -8.027 -28.076  1.00  0.00           H  
ATOM    686  N   LEU A 286      -6.825  -6.601 -30.932  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -6.700  -5.628 -32.014  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.358  -6.334 -33.319  1.00  0.00           C  
ATOM    689  O   LEU A 286      -6.545  -5.785 -34.404  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -5.625  -4.578 -31.698  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -4.975  -4.686 -30.318  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -3.601  -4.033 -30.326  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -5.863  -4.050 -29.261  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.115  -6.666 -30.259  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -7.654  -5.134 -32.126  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -4.847  -4.655 -32.445  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -6.077  -3.601 -31.778  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -4.846  -5.729 -30.068  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -3.037  -4.371 -29.469  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -3.713  -2.960 -30.282  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -3.078  -4.304 -31.232  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -5.295  -3.320 -28.705  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -6.225  -4.813 -28.588  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -6.701  -3.565 -29.740  1.00  0.00           H  
ATOM    705  N   LYS A 287      -5.853  -7.559 -33.201  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -5.480  -8.353 -34.365  1.00  0.00           C  
ATOM    707  C   LYS A 287      -6.700  -8.642 -35.234  1.00  0.00           C  
ATOM    708  O   LYS A 287      -6.574  -8.911 -36.430  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -4.825  -9.663 -33.920  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -3.429  -9.865 -34.485  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.579 -10.729 -33.569  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.179 -10.159 -33.400  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -0.715  -9.441 -34.620  1.00  0.00           N  
ATOM    714  H   LYS A 287      -5.730  -7.940 -32.306  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -4.768  -7.782 -34.941  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -4.758  -9.669 -32.842  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.443 -10.490 -34.239  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -3.505 -10.346 -35.448  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -2.954  -8.903 -34.596  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -3.053 -10.780 -32.601  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -2.507 -11.721 -33.990  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -1.181  -9.471 -32.568  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -0.498 -10.971 -33.191  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -0.744 -10.077 -35.442  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287       0.261  -9.107 -34.489  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287      -1.328  -8.621 -34.807  1.00  0.00           H  
ATOM    727  N   SER A 288      -7.880  -8.575 -34.625  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.131  -8.818 -35.336  1.00  0.00           C  
ATOM    729  C   SER A 288      -9.905  -7.515 -35.503  1.00  0.00           C  
ATOM    730  O   SER A 288     -10.437  -7.228 -36.575  1.00  0.00           O  
ATOM    731  CB  SER A 288      -9.981  -9.844 -34.585  1.00  0.00           C  
ATOM    732  OG  SER A 288     -11.293  -9.909 -35.116  1.00  0.00           O  
ATOM    733  H   SER A 288      -7.911  -8.349 -33.672  1.00  0.00           H  
ATOM    734  HA  SER A 288      -8.887  -9.208 -36.313  1.00  0.00           H  
ATOM    735  HB2 SER A 288      -9.524 -10.819 -34.669  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -10.041  -9.565 -33.543  1.00  0.00           H  
ATOM    737  HG  SER A 288     -11.674 -10.769 -34.927  1.00  0.00           H  
ATOM    738  N   PHE A 289      -9.953  -6.727 -34.433  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.648  -5.444 -34.450  1.00  0.00           C  
ATOM    740  C   PHE A 289     -10.024  -4.512 -35.486  1.00  0.00           C  
ATOM    741  O   PHE A 289      -8.848  -4.652 -35.823  1.00  0.00           O  
ATOM    742  CB  PHE A 289     -10.591  -4.799 -33.063  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -11.456  -3.579 -32.924  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -12.817  -3.701 -32.692  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -10.908  -2.310 -33.026  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -13.615  -2.579 -32.562  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -11.700  -1.185 -32.896  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -13.055  -1.320 -32.664  1.00  0.00           C  
ATOM    749  H   PHE A 289      -9.501  -7.012 -33.613  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.679  -5.625 -34.714  1.00  0.00           H  
ATOM    751  HB2 PHE A 289     -10.914  -5.518 -32.326  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -9.572  -4.509 -32.853  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -13.255  -4.685 -32.611  1.00  0.00           H  
ATOM    754  HD2 PHE A 289      -9.849  -2.204 -33.208  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -14.674  -2.688 -32.380  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -11.261  -0.203 -32.976  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -13.676  -0.442 -32.563  1.00  0.00           H  
ATOM    758  N   HIS A 290     -10.815  -3.570 -35.992  1.00  0.00           N  
ATOM    759  CA  HIS A 290     -10.330  -2.623 -36.994  1.00  0.00           C  
ATOM    760  C   HIS A 290      -9.027  -1.970 -36.540  1.00  0.00           C  
ATOM    761  O   HIS A 290      -7.975  -2.230 -37.121  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -11.386  -1.550 -37.264  1.00  0.00           C  
ATOM    763  CG  HIS A 290     -11.821  -1.484 -38.695  1.00  0.00           C  
ATOM    764  ND1 HIS A 290     -12.317  -2.571 -39.383  1.00  0.00           N  
ATOM    765  CD2 HIS A 290     -11.836  -0.449 -39.570  1.00  0.00           C  
ATOM    766  CE1 HIS A 290     -12.617  -2.209 -40.618  1.00  0.00           C  
ATOM    767  NE2 HIS A 290     -12.335  -0.927 -40.755  1.00  0.00           N  
ATOM    768  H   HIS A 290     -11.745  -3.510 -35.688  1.00  0.00           H  
ATOM    769  HA  HIS A 290     -10.146  -3.172 -37.905  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -12.259  -1.754 -36.661  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -10.985  -0.585 -36.992  1.00  0.00           H  
ATOM    772  HD1 HIS A 290     -12.430  -3.475 -39.021  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -11.514   0.564 -39.370  1.00  0.00           H  
ATOM    774  HE1 HIS A 290     -13.026  -2.851 -41.383  1.00  0.00           H  
ATOM    775  HE2 HIS A 290     -12.483  -0.398 -41.568  1.00  0.00           H  
ATOM    776  N   LYS A 291      -9.129  -1.135 -35.491  1.00  0.00           N  
ATOM    777  CA  LYS A 291      -7.988  -0.411 -34.894  1.00  0.00           C  
ATOM    778  C   LYS A 291      -8.356   1.043 -34.594  1.00  0.00           C  
ATOM    779  O   LYS A 291      -8.141   1.516 -33.479  1.00  0.00           O  
ATOM    780  CB  LYS A 291      -6.733  -0.440 -35.774  1.00  0.00           C  
ATOM    781  CG  LYS A 291      -5.531   0.247 -35.148  1.00  0.00           C  
ATOM    782  CD  LYS A 291      -4.984   1.346 -36.046  1.00  0.00           C  
ATOM    783  CE  LYS A 291      -5.722   2.659 -35.833  1.00  0.00           C  
ATOM    784  NZ  LYS A 291      -4.876   3.668 -35.139  1.00  0.00           N  
ATOM    785  H   LYS A 291     -10.015  -1.004 -35.093  1.00  0.00           H  
ATOM    786  HA  LYS A 291      -7.760  -0.898 -33.956  1.00  0.00           H  
ATOM    787  HB2 LYS A 291      -6.470  -1.468 -35.971  1.00  0.00           H  
ATOM    788  HB3 LYS A 291      -6.955   0.051 -36.711  1.00  0.00           H  
ATOM    789  HG2 LYS A 291      -5.826   0.681 -34.204  1.00  0.00           H  
ATOM    790  HG3 LYS A 291      -4.756  -0.487 -34.981  1.00  0.00           H  
ATOM    791  HD2 LYS A 291      -3.938   1.494 -35.822  1.00  0.00           H  
ATOM    792  HD3 LYS A 291      -5.095   1.044 -37.077  1.00  0.00           H  
ATOM    793  HE2 LYS A 291      -6.017   3.051 -36.795  1.00  0.00           H  
ATOM    794  HE3 LYS A 291      -6.602   2.469 -35.237  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291      -3.970   3.781 -35.640  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291      -4.684   3.364 -34.163  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291      -5.363   4.587 -35.114  1.00  0.00           H  
ATOM    798  N   PRO A 292      -8.909   1.785 -35.584  1.00  0.00           N  
ATOM    799  CA  PRO A 292      -9.288   3.190 -35.395  1.00  0.00           C  
ATOM    800  C   PRO A 292     -10.082   3.405 -34.111  1.00  0.00           C  
ATOM    801  O   PRO A 292     -11.290   3.174 -34.069  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -10.148   3.490 -36.621  1.00  0.00           C  
ATOM    803  CG  PRO A 292      -9.621   2.579 -37.673  1.00  0.00           C  
ATOM    804  CD  PRO A 292      -9.203   1.323 -36.958  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -8.422   3.836 -35.392  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -11.185   3.282 -36.399  1.00  0.00           H  
ATOM    807  HB3 PRO A 292     -10.034   4.526 -36.902  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -10.396   2.362 -38.394  1.00  0.00           H  
ATOM    809  HG3 PRO A 292      -8.769   3.033 -38.160  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -10.009   0.604 -36.958  1.00  0.00           H  
ATOM    811  HD3 PRO A 292      -8.322   0.902 -37.419  1.00  0.00           H  
ATOM    812  N   VAL A 293      -9.387   3.837 -33.065  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.013   4.073 -31.773  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.655   5.453 -31.707  1.00  0.00           C  
ATOM    815  O   VAL A 293     -10.104   6.435 -32.204  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -8.993   3.923 -30.625  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -9.553   4.466 -29.318  1.00  0.00           C  
ATOM    818  CG2 VAL A 293      -8.590   2.468 -30.471  1.00  0.00           C  
ATOM    819  H   VAL A 293      -8.424   3.992 -33.164  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -10.782   3.326 -31.637  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -8.111   4.493 -30.878  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -9.080   5.409 -29.088  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -9.357   3.762 -28.522  1.00  0.00           H  
ATOM    824 HG13 VAL A 293     -10.618   4.613 -29.415  1.00  0.00           H  
ATOM    825 HG21 VAL A 293      -7.765   2.248 -31.134  1.00  0.00           H  
ATOM    826 HG22 VAL A 293      -9.432   1.838 -30.721  1.00  0.00           H  
ATOM    827 HG23 VAL A 293      -8.294   2.283 -29.449  1.00  0.00           H  
ATOM    828  N   THR A 294     -11.825   5.512 -31.082  1.00  0.00           N  
ATOM    829  CA  THR A 294     -12.558   6.764 -30.933  1.00  0.00           C  
ATOM    830  C   THR A 294     -12.579   7.208 -29.475  1.00  0.00           C  
ATOM    831  O   THR A 294     -12.637   8.402 -29.178  1.00  0.00           O  
ATOM    832  CB  THR A 294     -14.008   6.632 -31.438  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -14.157   5.421 -32.189  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -14.389   7.822 -32.307  1.00  0.00           C  
ATOM    835  H   THR A 294     -12.202   4.688 -30.705  1.00  0.00           H  
ATOM    836  HA  THR A 294     -12.058   7.517 -31.523  1.00  0.00           H  
ATOM    837  HB  THR A 294     -14.669   6.602 -30.584  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -15.091   5.245 -32.333  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -13.586   8.543 -32.301  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -15.286   8.279 -31.917  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -14.566   7.487 -33.318  1.00  0.00           H  
ATOM    842  N   SER A 295     -12.526   6.235 -28.569  1.00  0.00           N  
ATOM    843  CA  SER A 295     -12.532   6.515 -27.138  1.00  0.00           C  
ATOM    844  C   SER A 295     -12.051   5.301 -26.349  1.00  0.00           C  
ATOM    845  O   SER A 295     -12.149   4.166 -26.817  1.00  0.00           O  
ATOM    846  CB  SER A 295     -13.935   6.917 -26.679  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.922   7.375 -25.338  1.00  0.00           O  
ATOM    848  H   SER A 295     -12.478   5.306 -28.872  1.00  0.00           H  
ATOM    849  HA  SER A 295     -11.856   7.337 -26.959  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -14.305   7.711 -27.312  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -14.594   6.064 -26.750  1.00  0.00           H  
ATOM    852  HG  SER A 295     -14.195   8.294 -25.310  1.00  0.00           H  
ATOM    853  N   TYR A 296     -11.525   5.551 -25.155  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -11.019   4.483 -24.297  1.00  0.00           C  
ATOM    855  C   TYR A 296     -12.114   3.472 -23.959  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.840   2.287 -23.777  1.00  0.00           O  
ATOM    857  CB  TYR A 296     -10.424   5.076 -23.015  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -11.449   5.619 -22.041  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -12.514   6.399 -22.477  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.346   5.353 -20.683  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -13.449   6.893 -21.590  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -12.276   5.844 -19.787  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -13.326   6.613 -20.245  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -14.254   7.105 -19.356  1.00  0.00           O  
ATOM    865  H   TYR A 296     -11.471   6.478 -24.843  1.00  0.00           H  
ATOM    866  HA  TYR A 296     -10.236   3.972 -24.838  1.00  0.00           H  
ATOM    867  HB2 TYR A 296      -9.859   4.312 -22.503  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.762   5.885 -23.281  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -12.608   6.615 -23.532  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -10.522   4.751 -20.328  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -14.271   7.493 -21.953  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -12.177   5.624 -18.735  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -14.930   6.441 -19.199  1.00  0.00           H  
ATOM    874  N   GLN A 297     -13.351   3.948 -23.876  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.484   3.084 -23.559  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.797   2.150 -24.722  1.00  0.00           C  
ATOM    877  O   GLN A 297     -15.130   0.981 -24.523  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.717   3.922 -23.219  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -16.294   3.624 -21.846  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.073   2.322 -21.812  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -17.733   1.954 -22.783  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -16.999   1.617 -20.688  1.00  0.00           N  
ATOM    883  H   GLN A 297     -13.507   4.903 -24.032  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -14.216   2.489 -22.698  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -15.448   4.968 -23.253  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -16.482   3.732 -23.957  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -15.484   3.558 -21.136  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -16.955   4.430 -21.564  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -16.454   1.971 -19.955  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -17.493   0.772 -20.639  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.683   2.676 -25.936  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.950   1.894 -27.136  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.943   0.756 -27.270  1.00  0.00           C  
ATOM    894  O   GLU A 298     -14.273  -0.323 -27.762  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.903   2.788 -28.373  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -15.429   4.194 -28.131  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -16.905   4.328 -28.448  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -17.274   4.177 -29.632  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -17.693   4.585 -27.513  1.00  0.00           O  
ATOM    900  H   GLU A 298     -14.412   3.612 -26.026  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.937   1.474 -27.046  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.883   2.859 -28.709  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -15.498   2.334 -29.153  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -15.274   4.450 -27.091  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -14.878   4.883 -28.755  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.716   1.004 -26.820  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.664  -0.002 -26.881  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.864  -1.052 -25.795  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.607  -2.238 -26.006  1.00  0.00           O  
ATOM    910  CB  ALA A 299     -10.296   0.650 -26.741  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.517   1.881 -26.433  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.712  -0.483 -27.847  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.883   0.831 -27.723  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.639  -0.006 -26.190  1.00  0.00           H  
ATOM    915  HB3 ALA A 299     -10.397   1.587 -26.214  1.00  0.00           H  
ATOM    916  N   CYS A 300     -12.334  -0.606 -24.635  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -12.582  -1.503 -23.513  1.00  0.00           C  
ATOM    918  C   CYS A 300     -13.745  -2.440 -23.825  1.00  0.00           C  
ATOM    919  O   CYS A 300     -13.849  -3.527 -23.258  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -12.886  -0.698 -22.247  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -13.341  -1.709 -20.819  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.525   0.350 -24.532  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -11.692  -2.092 -23.353  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -12.011  -0.125 -21.976  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -13.705  -0.022 -22.448  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -12.467  -1.471 -19.853  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.613  -2.008 -24.735  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.768  -2.803 -25.132  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.330  -4.146 -25.706  1.00  0.00           C  
ATOM    930  O   SER A 301     -16.069  -5.129 -25.647  1.00  0.00           O  
ATOM    931  CB  SER A 301     -16.606  -2.045 -26.164  1.00  0.00           C  
ATOM    932  OG  SER A 301     -17.980  -2.058 -25.817  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.471  -1.132 -25.153  1.00  0.00           H  
ATOM    934  HA  SER A 301     -16.369  -2.979 -24.253  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -16.271  -1.020 -26.212  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -16.488  -2.508 -27.132  1.00  0.00           H  
ATOM    937  HG  SER A 301     -18.087  -2.446 -24.946  1.00  0.00           H  
ATOM    938  N   ILE A 302     -14.121  -4.181 -26.258  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.582  -5.404 -26.839  1.00  0.00           C  
ATOM    940  C   ILE A 302     -13.377  -6.471 -25.761  1.00  0.00           C  
ATOM    941  O   ILE A 302     -12.813  -6.193 -24.702  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -12.249  -5.137 -27.571  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.481  -4.180 -28.745  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.632  -6.441 -28.059  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -11.338  -3.214 -28.983  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.577  -3.366 -26.272  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -14.298  -5.770 -27.559  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.564  -4.680 -26.873  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -12.617  -4.757 -29.647  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -13.372  -3.600 -28.556  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -12.416  -7.123 -28.354  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -11.051  -6.884 -27.263  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -10.991  -6.242 -28.905  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -10.511  -3.740 -29.436  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -11.023  -2.789 -28.041  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -11.667  -2.424 -29.642  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.849  -7.708 -26.013  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -13.731  -8.819 -25.056  1.00  0.00           C  
ATOM    959  C   PRO A 303     -12.287  -9.246 -24.808  1.00  0.00           C  
ATOM    960  O   PRO A 303     -12.036 -10.235 -24.120  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -14.512  -9.963 -25.722  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -15.332  -9.318 -26.788  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.548  -8.122 -27.239  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -14.194  -8.572 -24.112  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.817 -10.678 -26.138  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -15.136 -10.449 -24.987  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -15.473 -10.005 -27.609  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -16.285  -9.011 -26.384  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.846  -8.398 -28.012  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.212  -7.343 -27.587  1.00  0.00           H  
ATOM    971  N   GLY A 304     -11.338  -8.504 -25.371  1.00  0.00           N  
ATOM    972  CA  GLY A 304      -9.938  -8.838 -25.192  1.00  0.00           C  
ATOM    973  C   GLY A 304      -9.136  -7.705 -24.582  1.00  0.00           C  
ATOM    974  O   GLY A 304      -7.915  -7.803 -24.452  1.00  0.00           O  
ATOM    975  H   GLY A 304     -11.591  -7.728 -25.913  1.00  0.00           H  
ATOM    976  HA2 GLY A 304      -9.866  -9.701 -24.548  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.514  -9.085 -26.155  1.00  0.00           H  
ATOM    978  N   ILE A 305      -9.817  -6.627 -24.207  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -9.155  -5.473 -23.610  1.00  0.00           C  
ATOM    980  C   ILE A 305      -9.949  -4.938 -22.423  1.00  0.00           C  
ATOM    981  O   ILE A 305     -11.177  -4.857 -22.471  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -8.955  -4.337 -24.634  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -8.876  -4.899 -26.058  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -7.701  -3.544 -24.301  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -8.536  -3.862 -27.107  1.00  0.00           C  
ATOM    986  H   ILE A 305     -10.788  -6.605 -24.335  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -8.182  -5.792 -23.264  1.00  0.00           H  
ATOM    988  HB  ILE A 305      -9.801  -3.669 -24.566  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.116  -5.664 -26.094  1.00  0.00           H  
ATOM    990 HG13 ILE A 305      -9.830  -5.335 -26.318  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.962  -2.509 -24.137  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -7.003  -3.613 -25.125  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -7.246  -3.946 -23.409  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -9.409  -3.656 -27.706  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -7.746  -4.237 -27.740  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -8.209  -2.954 -26.622  1.00  0.00           H  
ATOM    997  N   GLY A 306      -9.239  -4.577 -21.361  1.00  0.00           N  
ATOM    998  CA  GLY A 306      -9.890  -4.054 -20.172  1.00  0.00           C  
ATOM    999  C   GLY A 306      -9.875  -2.538 -20.116  1.00  0.00           C  
ATOM   1000  O   GLY A 306      -9.684  -1.874 -21.134  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -8.265  -4.668 -21.383  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -10.915  -4.393 -20.159  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306      -9.385  -4.440 -19.299  1.00  0.00           H  
ATOM   1004  N   LYS A 307     -10.079  -1.993 -18.920  1.00  0.00           N  
ATOM   1005  CA  LYS A 307     -10.091  -0.546 -18.728  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -8.672   0.010 -18.669  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -8.371   1.034 -19.282  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -10.848  -0.187 -17.447  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -10.899   1.307 -17.167  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -12.313   1.767 -16.845  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -13.138   1.964 -18.106  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -13.747   3.321 -18.165  1.00  0.00           N  
ATOM   1013  H   LYS A 307     -10.226  -2.577 -18.148  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -10.602  -0.105 -19.571  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -11.861  -0.552 -17.527  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307     -10.366  -0.672 -16.610  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -10.259   1.529 -16.327  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -10.548   1.839 -18.040  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -12.791   1.023 -16.226  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -12.261   2.705 -16.309  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -12.498   1.829 -18.965  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -13.924   1.223 -18.124  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -14.417   3.446 -17.379  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -14.256   3.446 -19.063  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -13.007   4.048 -18.094  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -7.802  -0.671 -17.928  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -6.414  -0.244 -17.794  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -5.751  -0.139 -19.163  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -5.067   0.841 -19.462  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -5.639  -1.224 -16.910  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -5.059  -0.585 -15.658  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -3.697  -1.167 -15.314  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -3.082  -0.488 -14.177  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -2.430  -1.119 -13.205  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -2.312  -2.439 -13.230  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -1.897  -0.429 -12.206  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -8.100  -1.481 -17.464  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -6.409   0.730 -17.328  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -6.304  -2.020 -16.608  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -4.825  -1.643 -17.484  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -4.955   0.477 -15.823  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -5.734  -0.758 -14.833  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -3.818  -2.213 -15.074  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -3.052  -1.069 -16.174  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -3.159   0.489 -14.137  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -2.713  -2.964 -13.981  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -1.820  -2.911 -12.498  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -1.985   0.567 -12.183  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308      -1.407  -0.905 -11.476  1.00  0.00           H  
ATOM   1050  N   MET A 309      -5.966  -1.153 -19.993  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.403  -1.180 -21.331  1.00  0.00           C  
ATOM   1052  C   MET A 309      -6.094  -0.156 -22.222  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.484   0.398 -23.136  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -5.550  -2.579 -21.925  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.485  -3.569 -21.476  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -3.319  -2.874 -20.285  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -3.563  -3.973 -18.892  1.00  0.00           C  
ATOM   1058  H   MET A 309      -6.524  -1.902 -19.702  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.354  -0.932 -21.260  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.514  -2.975 -21.642  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -5.509  -2.503 -22.997  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -4.975  -4.415 -21.019  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -3.936  -3.901 -22.344  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -2.640  -4.490 -18.674  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -4.331  -4.694 -19.133  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -3.868  -3.399 -18.029  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.372   0.091 -21.943  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -8.150   1.055 -22.711  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.442   2.403 -22.754  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -7.134   2.920 -23.829  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.541   1.203 -22.117  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -7.797  -0.384 -21.198  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -8.250   0.678 -23.719  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310     -10.162   0.383 -22.444  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310      -9.976   2.136 -22.444  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310      -9.474   1.196 -21.039  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -7.175   2.962 -21.577  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.490   4.245 -21.478  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -5.097   4.152 -22.089  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.578   5.129 -22.629  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -6.392   4.685 -20.016  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -7.618   5.435 -19.522  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -7.307   6.866 -19.130  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -6.187   7.118 -18.638  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -8.184   7.736 -19.315  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.439   2.497 -20.755  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -7.067   4.973 -22.029  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -6.256   3.811 -19.397  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -5.533   5.331 -19.906  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -8.359   5.446 -20.307  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -8.015   4.919 -18.660  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.500   2.965 -22.005  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -3.171   2.737 -22.556  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -3.172   2.972 -24.063  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -2.277   3.621 -24.604  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -2.702   1.313 -22.247  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -1.209   1.106 -22.448  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.397   1.798 -21.364  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.359   0.978 -20.084  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312      -1.603   1.142 -19.283  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -4.969   2.223 -21.566  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.494   3.439 -22.093  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -2.940   1.083 -21.219  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.228   0.626 -22.892  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -0.995   0.048 -22.423  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -0.926   1.509 -23.410  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312       0.613   1.936 -21.719  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -0.842   2.758 -21.154  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312      -0.242  -0.064 -20.341  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312       0.485   1.299 -19.491  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312      -1.823   2.152 -19.165  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312      -1.483   0.713 -18.343  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312      -2.401   0.679 -19.764  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -4.195   2.445 -24.730  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -4.332   2.598 -26.172  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -4.483   4.071 -26.544  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.937   4.531 -27.550  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.546   1.805 -26.702  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.379   0.314 -26.399  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -5.726   2.028 -28.196  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.691  -0.430 -26.288  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -4.879   1.945 -24.236  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.437   2.207 -26.637  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.430   2.169 -26.200  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.805  -0.144 -27.190  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -4.851   0.201 -25.464  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -5.758   3.087 -28.402  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -6.651   1.569 -28.518  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -4.899   1.581 -28.728  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.612  -1.378 -26.797  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.477   0.157 -26.741  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -6.923  -0.598 -25.246  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -5.225   4.807 -25.721  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -5.446   6.227 -25.955  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -4.133   7.002 -25.904  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.932   7.946 -26.668  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.431   6.818 -24.925  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.781   6.099 -25.007  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.607   8.314 -25.148  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -8.427   6.165 -26.376  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.629   4.384 -24.935  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.879   6.339 -26.939  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -6.017   6.674 -23.938  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.642   5.058 -24.758  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.460   6.546 -24.297  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -6.472   8.541 -26.195  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -5.875   8.854 -24.566  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -7.600   8.610 -24.841  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.585   5.164 -26.748  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -7.781   6.703 -27.054  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -9.376   6.676 -26.302  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -3.240   6.592 -25.008  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -1.946   7.250 -24.874  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -1.156   7.140 -26.175  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.492   8.088 -26.593  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.162   6.653 -23.704  1.00  0.00           C  
ATOM   1157  CG  GLU A 315       0.275   6.282 -24.030  1.00  0.00           C  
ATOM   1158  CD  GLU A 315       0.942   5.499 -22.918  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315       0.457   4.395 -22.596  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315       1.950   5.989 -22.367  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.453   5.829 -24.430  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -2.131   8.288 -24.668  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -1.141   7.373 -22.901  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -1.674   5.772 -23.367  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315       0.286   5.682 -24.929  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315       0.833   7.189 -24.196  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -1.245   5.976 -26.815  1.00  0.00           N  
ATOM   1168  CA  ILE A 316      -0.551   5.743 -28.075  1.00  0.00           C  
ATOM   1169  C   ILE A 316      -1.041   6.716 -29.139  1.00  0.00           C  
ATOM   1170  O   ILE A 316      -0.279   7.142 -30.008  1.00  0.00           O  
ATOM   1171  CB  ILE A 316      -0.757   4.298 -28.576  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316      -0.292   3.296 -27.517  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316      -0.015   4.076 -29.886  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.838   1.900 -27.724  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.797   5.261 -26.434  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       0.506   5.900 -27.911  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -1.811   4.153 -28.760  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       0.786   3.237 -27.534  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316      -0.614   3.637 -26.543  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316      -0.156   3.056 -30.212  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.039   4.264 -29.738  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316      -0.399   4.751 -30.636  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316      -0.362   1.453 -28.586  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -1.904   1.952 -27.888  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -0.637   1.300 -26.850  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -2.319   7.072 -29.056  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -2.917   8.003 -30.002  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -2.626   9.441 -29.594  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -2.788  10.368 -30.388  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -4.425   7.783 -30.083  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -4.857   6.473 -30.741  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -6.272   6.108 -30.319  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -4.760   6.582 -32.256  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -2.871   6.703 -28.335  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -2.486   7.819 -30.970  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -4.818   7.804 -29.080  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -4.859   8.600 -30.639  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -4.198   5.681 -30.418  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -6.910   6.974 -30.411  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -6.266   5.772 -29.293  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -6.644   5.318 -30.955  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.460   7.584 -32.526  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -5.722   6.363 -32.695  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -4.029   5.875 -32.620  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -2.196   9.618 -28.349  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -1.884  10.943 -27.829  1.00  0.00           C  
ATOM   1207  C   GLU A 318      -0.441  11.326 -28.144  1.00  0.00           C  
ATOM   1208  O   GLU A 318      -0.185  12.116 -29.052  1.00  0.00           O  
ATOM   1209  CB  GLU A 318      -2.122  10.992 -26.319  1.00  0.00           C  
ATOM   1210  CG  GLU A 318      -3.536  11.398 -25.939  1.00  0.00           C  
ATOM   1211  CD  GLU A 318      -3.583  12.720 -25.196  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318      -3.001  12.803 -24.094  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318      -4.200  13.673 -25.718  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -2.089   8.838 -27.765  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -2.543  11.646 -28.312  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318      -1.927  10.014 -25.904  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318      -1.437  11.702 -25.881  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318      -4.126  11.488 -26.839  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318      -3.959  10.632 -25.307  1.00  0.00           H  
ATOM   1220  N   SER A 319       0.496  10.759 -27.385  1.00  0.00           N  
ATOM   1221  CA  SER A 319       1.919  11.034 -27.575  1.00  0.00           C  
ATOM   1222  C   SER A 319       2.215  12.525 -27.458  1.00  0.00           C  
ATOM   1223  O   SER A 319       3.266  12.998 -27.892  1.00  0.00           O  
ATOM   1224  CB  SER A 319       2.383  10.514 -28.932  1.00  0.00           C  
ATOM   1225  OG  SER A 319       2.177  11.476 -29.952  1.00  0.00           O  
ATOM   1226  H   SER A 319       0.224  10.137 -26.678  1.00  0.00           H  
ATOM   1227  HA  SER A 319       2.459  10.510 -26.805  1.00  0.00           H  
ATOM   1228  HB2 SER A 319       3.435  10.277 -28.885  1.00  0.00           H  
ATOM   1229  HB3 SER A 319       1.825   9.626 -29.172  1.00  0.00           H  
ATOM   1230  HG  SER A 319       2.950  12.042 -30.019  1.00  0.00           H  
ATOM   1231  N   GLY A 320       1.278  13.261 -26.871  1.00  0.00           N  
ATOM   1232  CA  GLY A 320       1.450  14.694 -26.708  1.00  0.00           C  
ATOM   1233  C   GLY A 320       2.106  15.060 -25.390  1.00  0.00           C  
ATOM   1234  O   GLY A 320       2.567  16.188 -25.214  1.00  0.00           O  
ATOM   1235  H   GLY A 320       0.462  12.826 -26.550  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320       2.061  15.065 -27.516  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320       0.481  15.169 -26.757  1.00  0.00           H  
ATOM   1238  N   HIS A 321       2.151  14.108 -24.462  1.00  0.00           N  
ATOM   1239  CA  HIS A 321       2.757  14.342 -23.155  1.00  0.00           C  
ATOM   1240  C   HIS A 321       4.273  14.464 -23.272  1.00  0.00           C  
ATOM   1241  O   HIS A 321       4.835  14.322 -24.359  1.00  0.00           O  
ATOM   1242  CB  HIS A 321       2.397  13.210 -22.189  1.00  0.00           C  
ATOM   1243  CG  HIS A 321       0.943  13.161 -21.837  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321       0.055  14.169 -22.153  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321       0.219  12.215 -21.191  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321      -1.150  13.845 -21.716  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321      -1.077  12.665 -21.130  1.00  0.00           N  
ATOM   1248  H   HIS A 321       1.768  13.228 -24.661  1.00  0.00           H  
ATOM   1249  HA  HIS A 321       2.363  15.270 -22.770  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321       2.661  12.265 -22.640  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321       2.958  13.335 -21.274  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321       0.276  14.999 -22.625  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321       0.593  11.281 -20.797  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321      -2.043  14.443 -21.824  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321      -1.839  12.161 -20.777  1.00  0.00           H  
ATOM   1256  N   LEU A 322       4.931  14.728 -22.147  1.00  0.00           N  
ATOM   1257  CA  LEU A 322       6.383  14.868 -22.127  1.00  0.00           C  
ATOM   1258  C   LEU A 322       6.999  14.016 -21.022  1.00  0.00           C  
ATOM   1259  O   LEU A 322       7.766  13.091 -21.293  1.00  0.00           O  
ATOM   1260  CB  LEU A 322       6.773  16.336 -21.934  1.00  0.00           C  
ATOM   1261  CG  LEU A 322       7.533  16.966 -23.105  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322       7.688  18.465 -22.895  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322       8.893  16.306 -23.273  1.00  0.00           C  
ATOM   1264  H   LEU A 322       4.428  14.830 -21.312  1.00  0.00           H  
ATOM   1265  HA  LEU A 322       6.761  14.528 -23.079  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322       5.870  16.908 -21.770  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322       7.390  16.410 -21.052  1.00  0.00           H  
ATOM   1268  HG  LEU A 322       6.970  16.813 -24.014  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322       6.947  18.988 -23.480  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322       8.675  18.772 -23.206  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322       7.551  18.698 -21.849  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322       9.664  16.975 -22.920  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322       9.060  16.086 -24.318  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322       8.923  15.390 -22.703  1.00  0.00           H  
ATOM   1275  N   ARG A 323       6.663  14.335 -19.776  1.00  0.00           N  
ATOM   1276  CA  ARG A 323       7.186  13.600 -18.630  1.00  0.00           C  
ATOM   1277  C   ARG A 323       6.073  12.852 -17.901  1.00  0.00           C  
ATOM   1278  O   ARG A 323       5.433  13.395 -17.001  1.00  0.00           O  
ATOM   1279  CB  ARG A 323       7.888  14.556 -17.662  1.00  0.00           C  
ATOM   1280  CG  ARG A 323       9.281  14.966 -18.110  1.00  0.00           C  
ATOM   1281  CD  ARG A 323      10.336  13.991 -17.615  1.00  0.00           C  
ATOM   1282  NE  ARG A 323      10.633  14.178 -16.197  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323      11.752  14.736 -15.744  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323      12.674  15.165 -16.595  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323      11.949  14.866 -14.439  1.00  0.00           N  
ATOM   1286  H   ARG A 323       6.049  15.083 -19.623  1.00  0.00           H  
ATOM   1287  HA  ARG A 323       7.905  12.883 -18.996  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323       7.289  15.449 -17.560  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323       7.970  14.077 -16.698  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323       9.308  14.993 -19.190  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323       9.499  15.948 -17.719  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323       9.977  12.984 -17.767  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323      11.241  14.139 -18.185  1.00  0.00           H  
ATOM   1294  HE  ARG A 323       9.965  13.870 -15.550  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323      12.529  15.070 -17.580  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323      13.515  15.585 -16.252  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323      11.255  14.543 -13.794  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323      12.791  15.286 -14.100  1.00  0.00           H  
ATOM   1299  N   LYS A 324       5.851  11.599 -18.291  1.00  0.00           N  
ATOM   1300  CA  LYS A 324       4.818  10.779 -17.666  1.00  0.00           C  
ATOM   1301  C   LYS A 324       5.411   9.943 -16.536  1.00  0.00           C  
ATOM   1302  O   LYS A 324       6.060   8.925 -16.778  1.00  0.00           O  
ATOM   1303  CB  LYS A 324       4.150   9.860 -18.696  1.00  0.00           C  
ATOM   1304  CG  LYS A 324       4.511  10.180 -20.137  1.00  0.00           C  
ATOM   1305  CD  LYS A 324       3.652   9.392 -21.111  1.00  0.00           C  
ATOM   1306  CE  LYS A 324       4.142   9.546 -22.541  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324       3.678   8.428 -23.408  1.00  0.00           N  
ATOM   1308  H   LYS A 324       6.396  11.218 -19.010  1.00  0.00           H  
ATOM   1309  HA  LYS A 324       4.074  11.443 -17.252  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324       4.443   8.841 -18.493  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324       3.079   9.943 -18.589  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324       4.362  11.235 -20.312  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324       5.547   9.927 -20.302  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324       3.691   8.349 -20.840  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324       2.633   9.747 -21.048  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324       3.768  10.477 -22.938  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324       5.222   9.564 -22.537  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324       3.940   8.611 -24.398  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324       2.645   8.332 -23.347  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324       4.116   7.535 -23.105  1.00  0.00           H  
ATOM   1321  N   LEU A 325       5.189  10.382 -15.301  1.00  0.00           N  
ATOM   1322  CA  LEU A 325       5.707   9.675 -14.136  1.00  0.00           C  
ATOM   1323  C   LEU A 325       4.579   9.017 -13.350  1.00  0.00           C  
ATOM   1324  O   LEU A 325       3.548   9.635 -13.085  1.00  0.00           O  
ATOM   1325  CB  LEU A 325       6.480  10.639 -13.234  1.00  0.00           C  
ATOM   1326  CG  LEU A 325       7.829  11.098 -13.786  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325       8.216  12.445 -13.197  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325       8.903  10.060 -13.498  1.00  0.00           C  
ATOM   1329  H   LEU A 325       4.667  11.202 -15.172  1.00  0.00           H  
ATOM   1330  HA  LEU A 325       6.379   8.909 -14.487  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325       5.865  11.512 -13.066  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325       6.651  10.152 -12.285  1.00  0.00           H  
ATOM   1333  HG  LEU A 325       7.752  11.212 -14.858  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325       8.755  12.293 -12.274  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325       7.324  13.022 -13.004  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325       8.844  12.976 -13.898  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325       9.196  10.124 -12.461  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325       9.760  10.245 -14.127  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325       8.513   9.073 -13.701  1.00  0.00           H  
ATOM   1340  N   ASP A 326       4.785   7.757 -12.979  1.00  0.00           N  
ATOM   1341  CA  ASP A 326       3.789   7.009 -12.223  1.00  0.00           C  
ATOM   1342  C   ASP A 326       3.945   7.258 -10.725  1.00  0.00           C  
ATOM   1343  O   ASP A 326       5.039   7.133 -10.176  1.00  0.00           O  
ATOM   1344  CB  ASP A 326       3.913   5.513 -12.519  1.00  0.00           C  
ATOM   1345  CG  ASP A 326       2.602   4.898 -12.965  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326       1.682   5.659 -13.335  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326       2.493   3.654 -12.946  1.00  0.00           O  
ATOM   1348  H   ASP A 326       5.629   7.321 -13.220  1.00  0.00           H  
ATOM   1349  HA  ASP A 326       2.813   7.349 -12.532  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326       4.642   5.368 -13.303  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326       4.245   5.003 -11.626  1.00  0.00           H  
ATOM   1352  N   HIS A 327       2.843   7.611 -10.072  1.00  0.00           N  
ATOM   1353  CA  HIS A 327       2.857   7.876  -8.638  1.00  0.00           C  
ATOM   1354  C   HIS A 327       1.907   6.936  -7.902  1.00  0.00           C  
ATOM   1355  O   HIS A 327       2.287   5.767  -7.682  1.00  0.00           O  
ATOM   1356  CB  HIS A 327       2.471   9.332  -8.363  1.00  0.00           C  
ATOM   1357  CG  HIS A 327       3.265   9.965  -7.262  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327       3.735  11.259  -7.322  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327       3.670   9.474  -6.066  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327       4.396  11.538  -6.212  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327       4.370  10.473  -5.433  1.00  0.00           N  
ATOM   1362  OXT HIS A 327       0.791   7.377  -7.552  1.00  0.00           O  
ATOM   1363  H   HIS A 327       2.000   7.694 -10.564  1.00  0.00           H  
ATOM   1364  HA  HIS A 327       3.862   7.706  -8.280  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327       2.627   9.913  -9.259  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327       1.428   9.374  -8.088  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327       3.605  11.881  -8.068  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327       3.480   8.483  -5.680  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327       4.873  12.479  -5.981  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327       4.715  10.436  -4.517  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 242       6.031   6.525 -49.700  1.00  0.00           N  
ATOM      2  CA  ALA A 242       4.673   5.993 -49.714  1.00  0.00           C  
ATOM      3  C   ALA A 242       4.410   5.196 -50.987  1.00  0.00           C  
ATOM      4  O   ALA A 242       3.928   5.737 -51.982  1.00  0.00           O  
ATOM      5  CB  ALA A 242       3.664   7.124 -49.578  1.00  0.00           C  
ATOM      6  HA  ALA A 242       4.562   5.339 -48.862  1.00  0.00           H  
ATOM      7  HB1 ALA A 242       3.700   7.521 -48.575  1.00  0.00           H  
ATOM      8  HB2 ALA A 242       2.672   6.747 -49.780  1.00  0.00           H  
ATOM      9  HB3 ALA A 242       3.903   7.906 -50.283  1.00  0.00           H  
ATOM     10  N   GLN A 243       4.730   3.906 -50.947  1.00  0.00           N  
ATOM     11  CA  GLN A 243       4.529   3.032 -52.097  1.00  0.00           C  
ATOM     12  C   GLN A 243       3.131   2.401 -52.080  1.00  0.00           C  
ATOM     13  O   GLN A 243       2.406   2.479 -53.073  1.00  0.00           O  
ATOM     14  CB  GLN A 243       5.607   1.942 -52.138  1.00  0.00           C  
ATOM     15  CG  GLN A 243       5.438   0.957 -53.283  1.00  0.00           C  
ATOM     16  CD  GLN A 243       6.113   1.422 -54.559  1.00  0.00           C  
ATOM     17  OE1 GLN A 243       5.459   1.924 -55.474  1.00  0.00           O  
ATOM     18  NE2 GLN A 243       7.429   1.257 -54.626  1.00  0.00           N  
ATOM     19  H   GLN A 243       5.111   3.533 -50.124  1.00  0.00           H  
ATOM     20  HA  GLN A 243       4.618   3.640 -52.985  1.00  0.00           H  
ATOM     21  HB2 GLN A 243       6.574   2.413 -52.239  1.00  0.00           H  
ATOM     22  HB3 GLN A 243       5.580   1.391 -51.209  1.00  0.00           H  
ATOM     23  HG2 GLN A 243       5.868   0.010 -52.993  1.00  0.00           H  
ATOM     24  HG3 GLN A 243       4.384   0.828 -53.477  1.00  0.00           H  
ATOM     25 HE21 GLN A 243       7.883   0.848 -53.860  1.00  0.00           H  
ATOM     26 HE22 GLN A 243       7.891   1.549 -55.439  1.00  0.00           H  
ATOM     27  N   PRO A 244       2.723   1.766 -50.959  1.00  0.00           N  
ATOM     28  CA  PRO A 244       1.405   1.136 -50.855  1.00  0.00           C  
ATOM     29  C   PRO A 244       0.297   2.155 -50.585  1.00  0.00           C  
ATOM     30  O   PRO A 244       0.081   3.066 -51.384  1.00  0.00           O  
ATOM     31  CB  PRO A 244       1.577   0.183 -49.674  1.00  0.00           C  
ATOM     32  CG  PRO A 244       2.573   0.855 -48.795  1.00  0.00           C  
ATOM     33  CD  PRO A 244       3.504   1.607 -49.711  1.00  0.00           C  
ATOM     34  HA  PRO A 244       1.166   0.573 -51.745  1.00  0.00           H  
ATOM     35  HB2 PRO A 244       0.629   0.051 -49.173  1.00  0.00           H  
ATOM     36  HB3 PRO A 244       1.941  -0.772 -50.025  1.00  0.00           H  
ATOM     37  HG2 PRO A 244       2.070   1.539 -48.128  1.00  0.00           H  
ATOM     38  HG3 PRO A 244       3.122   0.116 -48.230  1.00  0.00           H  
ATOM     39  HD2 PRO A 244       3.750   2.569 -49.288  1.00  0.00           H  
ATOM     40  HD3 PRO A 244       4.400   1.033 -49.889  1.00  0.00           H  
ATOM     41  N   SER A 245      -0.400   1.997 -49.459  1.00  0.00           N  
ATOM     42  CA  SER A 245      -1.482   2.904 -49.088  1.00  0.00           C  
ATOM     43  C   SER A 245      -2.567   2.929 -50.161  1.00  0.00           C  
ATOM     44  O   SER A 245      -2.527   3.747 -51.081  1.00  0.00           O  
ATOM     45  CB  SER A 245      -0.941   4.317 -48.857  1.00  0.00           C  
ATOM     46  OG  SER A 245      -1.596   4.940 -47.766  1.00  0.00           O  
ATOM     47  H   SER A 245      -0.182   1.252 -48.861  1.00  0.00           H  
ATOM     48  HA  SER A 245      -1.915   2.541 -48.169  1.00  0.00           H  
ATOM     49  HB2 SER A 245       0.116   4.265 -48.645  1.00  0.00           H  
ATOM     50  HB3 SER A 245      -1.103   4.911 -49.745  1.00  0.00           H  
ATOM     51  HG  SER A 245      -2.546   4.915 -47.905  1.00  0.00           H  
ATOM     52  N   SER A 246      -3.536   2.030 -50.033  1.00  0.00           N  
ATOM     53  CA  SER A 246      -4.636   1.948 -50.986  1.00  0.00           C  
ATOM     54  C   SER A 246      -5.970   2.208 -50.294  1.00  0.00           C  
ATOM     55  O   SER A 246      -6.224   1.695 -49.203  1.00  0.00           O  
ATOM     56  CB  SER A 246      -4.654   0.573 -51.658  1.00  0.00           C  
ATOM     57  OG  SER A 246      -3.350   0.022 -51.727  1.00  0.00           O  
ATOM     58  H   SER A 246      -3.514   1.407 -49.276  1.00  0.00           H  
ATOM     59  HA  SER A 246      -4.480   2.705 -51.739  1.00  0.00           H  
ATOM     60  HB2 SER A 246      -5.283  -0.095 -51.090  1.00  0.00           H  
ATOM     61  HB3 SER A 246      -5.045   0.670 -52.661  1.00  0.00           H  
ATOM     62  HG  SER A 246      -3.164  -0.249 -52.630  1.00  0.00           H  
ATOM     63  N   GLN A 247      -6.817   3.011 -50.931  1.00  0.00           N  
ATOM     64  CA  GLN A 247      -8.122   3.343 -50.373  1.00  0.00           C  
ATOM     65  C   GLN A 247      -9.144   2.253 -50.688  1.00  0.00           C  
ATOM     66  O   GLN A 247     -10.158   2.507 -51.340  1.00  0.00           O  
ATOM     67  CB  GLN A 247      -8.605   4.690 -50.918  1.00  0.00           C  
ATOM     68  CG  GLN A 247      -7.786   5.872 -50.427  1.00  0.00           C  
ATOM     69  CD  GLN A 247      -7.559   6.913 -51.505  1.00  0.00           C  
ATOM     70  OE1 GLN A 247      -8.424   7.149 -52.348  1.00  0.00           O  
ATOM     71  NE2 GLN A 247      -6.390   7.543 -51.483  1.00  0.00           N  
ATOM     72  H   GLN A 247      -6.555   3.392 -51.796  1.00  0.00           H  
ATOM     73  HA  GLN A 247      -8.015   3.417 -49.301  1.00  0.00           H  
ATOM     74  HB2 GLN A 247      -8.554   4.667 -51.997  1.00  0.00           H  
ATOM     75  HB3 GLN A 247      -9.631   4.840 -50.618  1.00  0.00           H  
ATOM     76  HG2 GLN A 247      -8.306   6.337 -49.603  1.00  0.00           H  
ATOM     77  HG3 GLN A 247      -6.826   5.512 -50.087  1.00  0.00           H  
ATOM     78 HE21 GLN A 247      -5.748   7.303 -50.782  1.00  0.00           H  
ATOM     79 HE22 GLN A 247      -6.216   8.222 -52.168  1.00  0.00           H  
ATOM     80  N   LYS A 248      -8.870   1.040 -50.220  1.00  0.00           N  
ATOM     81  CA  LYS A 248      -9.764  -0.089 -50.449  1.00  0.00           C  
ATOM     82  C   LYS A 248     -10.072  -0.813 -49.140  1.00  0.00           C  
ATOM     83  O   LYS A 248      -9.870  -0.266 -48.056  1.00  0.00           O  
ATOM     84  CB  LYS A 248      -9.145  -1.063 -51.453  1.00  0.00           C  
ATOM     85  CG  LYS A 248      -8.868  -0.442 -52.813  1.00  0.00           C  
ATOM     86  CD  LYS A 248      -7.962  -1.324 -53.654  1.00  0.00           C  
ATOM     87  CE  LYS A 248      -8.762  -2.308 -54.493  1.00  0.00           C  
ATOM     88  NZ  LYS A 248      -9.378  -1.655 -55.681  1.00  0.00           N  
ATOM     89  H   LYS A 248      -8.047   0.899 -49.707  1.00  0.00           H  
ATOM     90  HA  LYS A 248     -10.687   0.296 -50.857  1.00  0.00           H  
ATOM     91  HB2 LYS A 248      -8.212  -1.430 -51.052  1.00  0.00           H  
ATOM     92  HB3 LYS A 248      -9.819  -1.895 -51.593  1.00  0.00           H  
ATOM     93  HG2 LYS A 248      -9.805  -0.305 -53.332  1.00  0.00           H  
ATOM     94  HG3 LYS A 248      -8.391   0.517 -52.668  1.00  0.00           H  
ATOM     95  HD2 LYS A 248      -7.377  -0.700 -54.313  1.00  0.00           H  
ATOM     96  HD3 LYS A 248      -7.303  -1.875 -53.000  1.00  0.00           H  
ATOM     97  HE2 LYS A 248      -8.103  -3.095 -54.827  1.00  0.00           H  
ATOM     98  HE3 LYS A 248      -9.545  -2.730 -53.878  1.00  0.00           H  
ATOM     99  HZ1 LYS A 248     -10.394  -1.871 -55.721  1.00  0.00           H  
ATOM    100  HZ2 LYS A 248      -8.926  -1.998 -56.551  1.00  0.00           H  
ATOM    101  HZ3 LYS A 248      -9.256  -0.623 -55.624  1.00  0.00           H  
ATOM    102  N   ALA A 249     -10.560  -2.045 -49.251  1.00  0.00           N  
ATOM    103  CA  ALA A 249     -10.896  -2.844 -48.077  1.00  0.00           C  
ATOM    104  C   ALA A 249      -9.642  -3.258 -47.315  1.00  0.00           C  
ATOM    105  O   ALA A 249      -8.941  -4.190 -47.712  1.00  0.00           O  
ATOM    106  CB  ALA A 249     -11.695  -4.072 -48.488  1.00  0.00           C  
ATOM    107  H   ALA A 249     -10.700  -2.426 -50.142  1.00  0.00           H  
ATOM    108  HA  ALA A 249     -11.517  -2.241 -47.430  1.00  0.00           H  
ATOM    109  HB1 ALA A 249     -12.222  -4.462 -47.629  1.00  0.00           H  
ATOM    110  HB2 ALA A 249     -11.023  -4.826 -48.871  1.00  0.00           H  
ATOM    111  HB3 ALA A 249     -12.407  -3.799 -49.254  1.00  0.00           H  
ATOM    112  N   THR A 250      -9.363  -2.559 -46.218  1.00  0.00           N  
ATOM    113  CA  THR A 250      -8.193  -2.850 -45.397  1.00  0.00           C  
ATOM    114  C   THR A 250      -8.269  -2.119 -44.060  1.00  0.00           C  
ATOM    115  O   THR A 250      -9.140  -1.273 -43.855  1.00  0.00           O  
ATOM    116  CB  THR A 250      -6.891  -2.452 -46.121  1.00  0.00           C  
ATOM    117  OG1 THR A 250      -5.769  -2.613 -45.244  1.00  0.00           O  
ATOM    118  CG2 THR A 250      -6.960  -1.011 -46.605  1.00  0.00           C  
ATOM    119  H   THR A 250      -9.960  -1.827 -45.955  1.00  0.00           H  
ATOM    120  HA  THR A 250      -8.169  -3.915 -45.215  1.00  0.00           H  
ATOM    121  HB  THR A 250      -6.763  -3.097 -46.978  1.00  0.00           H  
ATOM    122  HG1 THR A 250      -5.356  -1.760 -45.092  1.00  0.00           H  
ATOM    123 HG21 THR A 250      -7.966  -0.789 -46.932  1.00  0.00           H  
ATOM    124 HG22 THR A 250      -6.276  -0.875 -47.429  1.00  0.00           H  
ATOM    125 HG23 THR A 250      -6.689  -0.346 -45.799  1.00  0.00           H  
ATOM    126  N   ASN A 251      -7.352  -2.448 -43.152  1.00  0.00           N  
ATOM    127  CA  ASN A 251      -7.319  -1.821 -41.834  1.00  0.00           C  
ATOM    128  C   ASN A 251      -7.155  -0.308 -41.953  1.00  0.00           C  
ATOM    129  O   ASN A 251      -6.974   0.222 -43.049  1.00  0.00           O  
ATOM    130  CB  ASN A 251      -6.180  -2.403 -40.995  1.00  0.00           C  
ATOM    131  CG  ASN A 251      -6.679  -3.097 -39.742  1.00  0.00           C  
ATOM    132  OD1 ASN A 251      -7.650  -2.663 -39.122  1.00  0.00           O  
ATOM    133  ND2 ASN A 251      -6.014  -4.182 -39.363  1.00  0.00           N  
ATOM    134  H   ASN A 251      -6.684  -3.131 -43.374  1.00  0.00           H  
ATOM    135  HA  ASN A 251      -8.258  -2.031 -41.344  1.00  0.00           H  
ATOM    136  HB2 ASN A 251      -5.633  -3.120 -41.588  1.00  0.00           H  
ATOM    137  HB3 ASN A 251      -5.515  -1.604 -40.700  1.00  0.00           H  
ATOM    138 HD21 ASN A 251      -5.250  -4.470 -39.905  1.00  0.00           H  
ATOM    139 HD22 ASN A 251      -6.315  -4.652 -38.557  1.00  0.00           H  
ATOM    140  N   HIS A 252      -7.230   0.383 -40.819  1.00  0.00           N  
ATOM    141  CA  HIS A 252      -7.099   1.838 -40.802  1.00  0.00           C  
ATOM    142  C   HIS A 252      -6.043   2.304 -39.801  1.00  0.00           C  
ATOM    143  O   HIS A 252      -5.525   3.416 -39.913  1.00  0.00           O  
ATOM    144  CB  HIS A 252      -8.446   2.479 -40.466  1.00  0.00           C  
ATOM    145  CG  HIS A 252      -8.754   3.697 -41.281  1.00  0.00           C  
ATOM    146  ND1 HIS A 252      -9.349   3.639 -42.524  1.00  0.00           N  
ATOM    147  CD2 HIS A 252      -8.554   5.011 -41.022  1.00  0.00           C  
ATOM    148  CE1 HIS A 252      -9.499   4.865 -42.994  1.00  0.00           C  
ATOM    149  NE2 HIS A 252      -9.026   5.716 -42.102  1.00  0.00           N  
ATOM    150  H   HIS A 252      -7.384  -0.095 -39.979  1.00  0.00           H  
ATOM    151  HA  HIS A 252      -6.802   2.152 -41.791  1.00  0.00           H  
ATOM    152  HB2 HIS A 252      -9.232   1.758 -40.637  1.00  0.00           H  
ATOM    153  HB3 HIS A 252      -8.449   2.765 -39.424  1.00  0.00           H  
ATOM    154  HD1 HIS A 252      -9.619   2.822 -42.992  1.00  0.00           H  
ATOM    155  HD2 HIS A 252      -8.106   5.426 -40.130  1.00  0.00           H  
ATOM    156  HE1 HIS A 252      -9.939   5.128 -43.945  1.00  0.00           H  
ATOM    157  HE2 HIS A 252      -9.127   6.689 -42.143  1.00  0.00           H  
ATOM    158  N   ASN A 253      -5.732   1.464 -38.817  1.00  0.00           N  
ATOM    159  CA  ASN A 253      -4.745   1.814 -37.800  1.00  0.00           C  
ATOM    160  C   ASN A 253      -3.386   1.185 -38.094  1.00  0.00           C  
ATOM    161  O   ASN A 253      -2.501   1.834 -38.651  1.00  0.00           O  
ATOM    162  CB  ASN A 253      -5.237   1.379 -36.418  1.00  0.00           C  
ATOM    163  CG  ASN A 253      -6.158   2.402 -35.781  1.00  0.00           C  
ATOM    164  OD1 ASN A 253      -6.152   2.588 -34.564  1.00  0.00           O  
ATOM    165  ND2 ASN A 253      -6.958   3.073 -36.602  1.00  0.00           N  
ATOM    166  H   ASN A 253      -6.179   0.596 -38.768  1.00  0.00           H  
ATOM    167  HA  ASN A 253      -4.636   2.889 -37.807  1.00  0.00           H  
ATOM    168  HB2 ASN A 253      -5.774   0.447 -36.511  1.00  0.00           H  
ATOM    169  HB3 ASN A 253      -4.384   1.235 -35.770  1.00  0.00           H  
ATOM    170 HD21 ASN A 253      -6.911   2.873 -37.561  1.00  0.00           H  
ATOM    171 HD22 ASN A 253      -7.562   3.741 -36.216  1.00  0.00           H  
ATOM    172  N   LEU A 254      -3.232  -0.085 -37.719  1.00  0.00           N  
ATOM    173  CA  LEU A 254      -2.004  -0.820 -37.932  1.00  0.00           C  
ATOM    174  C   LEU A 254      -0.802  -0.153 -37.258  1.00  0.00           C  
ATOM    175  O   LEU A 254       0.311  -0.678 -37.305  1.00  0.00           O  
ATOM    176  CB  LEU A 254      -1.765  -0.964 -39.418  1.00  0.00           C  
ATOM    177  CG  LEU A 254      -2.946  -1.515 -40.216  1.00  0.00           C  
ATOM    178  CD1 LEU A 254      -3.124  -0.736 -41.510  1.00  0.00           C  
ATOM    179  CD2 LEU A 254      -2.745  -2.995 -40.507  1.00  0.00           C  
ATOM    180  H   LEU A 254      -3.966  -0.545 -37.301  1.00  0.00           H  
ATOM    181  HA  LEU A 254      -2.134  -1.804 -37.507  1.00  0.00           H  
ATOM    182  HB2 LEU A 254      -1.513   0.005 -39.810  1.00  0.00           H  
ATOM    183  HB3 LEU A 254      -0.935  -1.622 -39.550  1.00  0.00           H  
ATOM    184  HG  LEU A 254      -3.849  -1.406 -39.634  1.00  0.00           H  
ATOM    185 HD11 LEU A 254      -2.192  -0.259 -41.775  1.00  0.00           H  
ATOM    186 HD12 LEU A 254      -3.889   0.016 -41.375  1.00  0.00           H  
ATOM    187 HD13 LEU A 254      -3.419  -1.412 -42.299  1.00  0.00           H  
ATOM    188 HD21 LEU A 254      -2.994  -3.196 -41.538  1.00  0.00           H  
ATOM    189 HD22 LEU A 254      -3.386  -3.578 -39.861  1.00  0.00           H  
ATOM    190 HD23 LEU A 254      -1.715  -3.260 -40.326  1.00  0.00           H  
ATOM    191  N   HIS A 255      -1.029   0.997 -36.629  1.00  0.00           N  
ATOM    192  CA  HIS A 255       0.036   1.722 -35.947  1.00  0.00           C  
ATOM    193  C   HIS A 255       0.119   1.310 -34.481  1.00  0.00           C  
ATOM    194  O   HIS A 255       1.169   0.882 -34.001  1.00  0.00           O  
ATOM    195  CB  HIS A 255      -0.198   3.231 -36.059  1.00  0.00           C  
ATOM    196  CG  HIS A 255       0.777   4.053 -35.272  1.00  0.00           C  
ATOM    197  ND1 HIS A 255       2.142   3.975 -35.448  1.00  0.00           N  
ATOM    198  CD2 HIS A 255       0.578   4.977 -34.300  1.00  0.00           C  
ATOM    199  CE1 HIS A 255       2.740   4.812 -34.619  1.00  0.00           C  
ATOM    200  NE2 HIS A 255       1.813   5.432 -33.914  1.00  0.00           N  
ATOM    201  H   HIS A 255      -1.935   1.365 -36.619  1.00  0.00           H  
ATOM    202  HA  HIS A 255       0.970   1.473 -36.431  1.00  0.00           H  
ATOM    203  HB2 HIS A 255      -0.116   3.525 -37.095  1.00  0.00           H  
ATOM    204  HB3 HIS A 255      -1.191   3.460 -35.703  1.00  0.00           H  
ATOM    205  HD1 HIS A 255       2.605   3.391 -36.086  1.00  0.00           H  
ATOM    206  HD2 HIS A 255      -0.377   5.295 -33.903  1.00  0.00           H  
ATOM    207  HE1 HIS A 255       3.806   4.964 -34.534  1.00  0.00           H  
ATOM    208  HE2 HIS A 255       1.985   6.066 -33.186  1.00  0.00           H  
ATOM    209  N   ILE A 256      -0.999   1.448 -33.776  1.00  0.00           N  
ATOM    210  CA  ILE A 256      -1.063   1.098 -32.363  1.00  0.00           C  
ATOM    211  C   ILE A 256      -0.856  -0.398 -32.153  1.00  0.00           C  
ATOM    212  O   ILE A 256      -0.346  -0.822 -31.116  1.00  0.00           O  
ATOM    213  CB  ILE A 256      -2.413   1.512 -31.742  1.00  0.00           C  
ATOM    214  CG1 ILE A 256      -2.774   2.945 -32.148  1.00  0.00           C  
ATOM    215  CG2 ILE A 256      -2.366   1.377 -30.228  1.00  0.00           C  
ATOM    216  CD1 ILE A 256      -1.743   3.976 -31.739  1.00  0.00           C  
ATOM    217  H   ILE A 256      -1.800   1.797 -34.217  1.00  0.00           H  
ATOM    218  HA  ILE A 256      -0.277   1.634 -31.850  1.00  0.00           H  
ATOM    219  HB  ILE A 256      -3.172   0.840 -32.113  1.00  0.00           H  
ATOM    220 HG12 ILE A 256      -2.879   2.992 -33.221  1.00  0.00           H  
ATOM    221 HG13 ILE A 256      -3.714   3.215 -31.688  1.00  0.00           H  
ATOM    222 HG21 ILE A 256      -2.336   0.331 -29.960  1.00  0.00           H  
ATOM    223 HG22 ILE A 256      -3.247   1.832 -29.799  1.00  0.00           H  
ATOM    224 HG23 ILE A 256      -1.484   1.871 -29.848  1.00  0.00           H  
ATOM    225 HD11 ILE A 256      -1.332   4.444 -32.622  1.00  0.00           H  
ATOM    226 HD12 ILE A 256      -0.950   3.495 -31.185  1.00  0.00           H  
ATOM    227 HD13 ILE A 256      -2.210   4.727 -31.119  1.00  0.00           H  
ATOM    228  N   THR A 257      -1.256  -1.192 -33.141  1.00  0.00           N  
ATOM    229  CA  THR A 257      -1.111  -2.641 -33.060  1.00  0.00           C  
ATOM    230  C   THR A 257       0.349  -3.054 -33.203  1.00  0.00           C  
ATOM    231  O   THR A 257       0.876  -3.809 -32.385  1.00  0.00           O  
ATOM    232  CB  THR A 257      -1.940  -3.352 -34.148  1.00  0.00           C  
ATOM    233  OG1 THR A 257      -1.399  -3.069 -35.443  1.00  0.00           O  
ATOM    234  CG2 THR A 257      -3.395  -2.909 -34.095  1.00  0.00           C  
ATOM    235  H   THR A 257      -1.655  -0.794 -33.942  1.00  0.00           H  
ATOM    236  HA  THR A 257      -1.473  -2.960 -32.093  1.00  0.00           H  
ATOM    237  HB  THR A 257      -1.898  -4.417 -33.972  1.00  0.00           H  
ATOM    238  HG1 THR A 257      -0.879  -3.818 -35.743  1.00  0.00           H  
ATOM    239 HG21 THR A 257      -3.601  -2.461 -33.134  1.00  0.00           H  
ATOM    240 HG22 THR A 257      -4.036  -3.767 -34.235  1.00  0.00           H  
ATOM    241 HG23 THR A 257      -3.580  -2.188 -34.876  1.00  0.00           H  
ATOM    242  N   GLU A 258       0.997  -2.552 -34.249  1.00  0.00           N  
ATOM    243  CA  GLU A 258       2.396  -2.866 -34.504  1.00  0.00           C  
ATOM    244  C   GLU A 258       3.283  -2.406 -33.349  1.00  0.00           C  
ATOM    245  O   GLU A 258       4.289  -3.041 -33.043  1.00  0.00           O  
ATOM    246  CB  GLU A 258       2.850  -2.233 -35.820  1.00  0.00           C  
ATOM    247  CG  GLU A 258       3.315  -0.810 -35.650  1.00  0.00           C  
ATOM    248  CD  GLU A 258       4.714  -0.577 -36.185  1.00  0.00           C  
ATOM    249  OE1 GLU A 258       4.848  -0.302 -37.397  1.00  0.00           O  
ATOM    250  OE2 GLU A 258       5.675  -0.668 -35.394  1.00  0.00           O  
ATOM    251  H   GLU A 258       0.522  -1.955 -34.865  1.00  0.00           H  
ATOM    252  HA  GLU A 258       2.484  -3.924 -34.589  1.00  0.00           H  
ATOM    253  HB2 GLU A 258       3.666  -2.813 -36.227  1.00  0.00           H  
ATOM    254  HB3 GLU A 258       2.027  -2.243 -36.518  1.00  0.00           H  
ATOM    255  HG2 GLU A 258       2.629  -0.152 -36.163  1.00  0.00           H  
ATOM    256  HG3 GLU A 258       3.305  -0.595 -34.596  1.00  0.00           H  
ATOM    257  N   LYS A 259       2.895  -1.307 -32.707  1.00  0.00           N  
ATOM    258  CA  LYS A 259       3.631  -0.760 -31.591  1.00  0.00           C  
ATOM    259  C   LYS A 259       3.347  -1.563 -30.325  1.00  0.00           C  
ATOM    260  O   LYS A 259       4.258  -1.875 -29.564  1.00  0.00           O  
ATOM    261  CB  LYS A 259       3.241   0.706 -31.418  1.00  0.00           C  
ATOM    262  CG  LYS A 259       3.019   1.083 -29.983  1.00  0.00           C  
ATOM    263  CD  LYS A 259       4.340   1.347 -29.296  1.00  0.00           C  
ATOM    264  CE  LYS A 259       4.744   2.809 -29.402  1.00  0.00           C  
ATOM    265  NZ  LYS A 259       5.997   3.096 -28.650  1.00  0.00           N  
ATOM    266  H   LYS A 259       2.082  -0.848 -32.985  1.00  0.00           H  
ATOM    267  HA  LYS A 259       4.686  -0.821 -31.804  1.00  0.00           H  
ATOM    268  HB2 LYS A 259       4.025   1.329 -31.817  1.00  0.00           H  
ATOM    269  HB3 LYS A 259       2.327   0.894 -31.964  1.00  0.00           H  
ATOM    270  HG2 LYS A 259       2.398   1.966 -29.930  1.00  0.00           H  
ATOM    271  HG3 LYS A 259       2.532   0.254 -29.504  1.00  0.00           H  
ATOM    272  HD2 LYS A 259       4.258   1.076 -28.253  1.00  0.00           H  
ATOM    273  HD3 LYS A 259       5.092   0.737 -29.774  1.00  0.00           H  
ATOM    274  HE2 LYS A 259       4.896   3.050 -30.443  1.00  0.00           H  
ATOM    275  HE3 LYS A 259       3.946   3.419 -29.005  1.00  0.00           H  
ATOM    276  HZ1 LYS A 259       5.769   3.475 -27.709  1.00  0.00           H  
ATOM    277  HZ2 LYS A 259       6.569   3.795 -29.164  1.00  0.00           H  
ATOM    278  HZ3 LYS A 259       6.552   2.225 -28.537  1.00  0.00           H  
ATOM    279  N   LEU A 260       2.085  -1.908 -30.106  1.00  0.00           N  
ATOM    280  CA  LEU A 260       1.717  -2.688 -28.933  1.00  0.00           C  
ATOM    281  C   LEU A 260       2.552  -3.963 -28.885  1.00  0.00           C  
ATOM    282  O   LEU A 260       2.742  -4.562 -27.827  1.00  0.00           O  
ATOM    283  CB  LEU A 260       0.225  -3.025 -28.948  1.00  0.00           C  
ATOM    284  CG  LEU A 260      -0.571  -2.461 -27.769  1.00  0.00           C  
ATOM    285  CD1 LEU A 260      -1.892  -1.877 -28.246  1.00  0.00           C  
ATOM    286  CD2 LEU A 260      -0.807  -3.540 -26.723  1.00  0.00           C  
ATOM    287  H   LEU A 260       1.393  -1.644 -30.748  1.00  0.00           H  
ATOM    288  HA  LEU A 260       1.939  -2.095 -28.057  1.00  0.00           H  
ATOM    289  HB2 LEU A 260      -0.200  -2.638 -29.863  1.00  0.00           H  
ATOM    290  HB3 LEU A 260       0.118  -4.099 -28.945  1.00  0.00           H  
ATOM    291  HG  LEU A 260      -0.003  -1.665 -27.307  1.00  0.00           H  
ATOM    292 HD11 LEU A 260      -2.508  -1.635 -27.392  1.00  0.00           H  
ATOM    293 HD12 LEU A 260      -2.402  -2.599 -28.865  1.00  0.00           H  
ATOM    294 HD13 LEU A 260      -1.704  -0.980 -28.818  1.00  0.00           H  
ATOM    295 HD21 LEU A 260      -1.511  -4.264 -27.106  1.00  0.00           H  
ATOM    296 HD22 LEU A 260      -1.205  -3.089 -25.825  1.00  0.00           H  
ATOM    297 HD23 LEU A 260       0.127  -4.031 -26.495  1.00  0.00           H  
ATOM    298  N   GLU A 261       3.060  -4.356 -30.052  1.00  0.00           N  
ATOM    299  CA  GLU A 261       3.889  -5.532 -30.180  1.00  0.00           C  
ATOM    300  C   GLU A 261       5.341  -5.208 -29.827  1.00  0.00           C  
ATOM    301  O   GLU A 261       6.023  -6.008 -29.186  1.00  0.00           O  
ATOM    302  CB  GLU A 261       3.801  -6.049 -31.612  1.00  0.00           C  
ATOM    303  CG  GLU A 261       2.533  -6.834 -31.899  1.00  0.00           C  
ATOM    304  CD  GLU A 261       2.509  -7.411 -33.300  1.00  0.00           C  
ATOM    305  OE1 GLU A 261       3.388  -8.241 -33.616  1.00  0.00           O  
ATOM    306  OE2 GLU A 261       1.613  -7.034 -34.084  1.00  0.00           O  
ATOM    307  H   GLU A 261       2.877  -3.831 -30.854  1.00  0.00           H  
ATOM    308  HA  GLU A 261       3.516  -6.287 -29.504  1.00  0.00           H  
ATOM    309  HB2 GLU A 261       3.837  -5.207 -32.286  1.00  0.00           H  
ATOM    310  HB3 GLU A 261       4.644  -6.682 -31.801  1.00  0.00           H  
ATOM    311  HG2 GLU A 261       2.458  -7.643 -31.190  1.00  0.00           H  
ATOM    312  HG3 GLU A 261       1.684  -6.175 -31.782  1.00  0.00           H  
ATOM    313  N   VAL A 262       5.806  -4.029 -30.248  1.00  0.00           N  
ATOM    314  CA  VAL A 262       7.159  -3.597 -29.982  1.00  0.00           C  
ATOM    315  C   VAL A 262       7.446  -3.590 -28.483  1.00  0.00           C  
ATOM    316  O   VAL A 262       8.465  -4.109 -28.028  1.00  0.00           O  
ATOM    317  CB  VAL A 262       7.408  -2.201 -30.588  1.00  0.00           C  
ATOM    318  CG1 VAL A 262       6.727  -2.064 -31.936  1.00  0.00           C  
ATOM    319  CG2 VAL A 262       6.986  -1.072 -29.655  1.00  0.00           C  
ATOM    320  H   VAL A 262       5.227  -3.430 -30.752  1.00  0.00           H  
ATOM    321  HA  VAL A 262       7.829  -4.298 -30.460  1.00  0.00           H  
ATOM    322  HB  VAL A 262       8.439  -2.112 -30.754  1.00  0.00           H  
ATOM    323 HG11 VAL A 262       6.250  -2.997 -32.195  1.00  0.00           H  
ATOM    324 HG12 VAL A 262       7.464  -1.816 -32.687  1.00  0.00           H  
ATOM    325 HG13 VAL A 262       5.986  -1.281 -31.887  1.00  0.00           H  
ATOM    326 HG21 VAL A 262       6.993  -0.137 -30.196  1.00  0.00           H  
ATOM    327 HG22 VAL A 262       7.677  -1.015 -28.827  1.00  0.00           H  
ATOM    328 HG23 VAL A 262       5.994  -1.264 -29.283  1.00  0.00           H  
ATOM    329  N   LEU A 263       6.527  -3.007 -27.728  1.00  0.00           N  
ATOM    330  CA  LEU A 263       6.652  -2.929 -26.280  1.00  0.00           C  
ATOM    331  C   LEU A 263       6.489  -4.312 -25.659  1.00  0.00           C  
ATOM    332  O   LEU A 263       7.166  -4.651 -24.687  1.00  0.00           O  
ATOM    333  CB  LEU A 263       5.604  -1.971 -25.710  1.00  0.00           C  
ATOM    334  CG  LEU A 263       6.157  -0.652 -25.169  1.00  0.00           C  
ATOM    335  CD1 LEU A 263       6.646   0.231 -26.307  1.00  0.00           C  
ATOM    336  CD2 LEU A 263       5.099   0.071 -24.348  1.00  0.00           C  
ATOM    337  H   LEU A 263       5.742  -2.619 -28.162  1.00  0.00           H  
ATOM    338  HA  LEU A 263       7.637  -2.554 -26.048  1.00  0.00           H  
ATOM    339  HB2 LEU A 263       4.891  -1.747 -26.490  1.00  0.00           H  
ATOM    340  HB3 LEU A 263       5.085  -2.474 -24.907  1.00  0.00           H  
ATOM    341  HG  LEU A 263       6.997  -0.859 -24.523  1.00  0.00           H  
ATOM    342 HD11 LEU A 263       7.404  -0.292 -26.869  1.00  0.00           H  
ATOM    343 HD12 LEU A 263       7.061   1.142 -25.902  1.00  0.00           H  
ATOM    344 HD13 LEU A 263       5.816   0.472 -26.957  1.00  0.00           H  
ATOM    345 HD21 LEU A 263       4.126  -0.103 -24.784  1.00  0.00           H  
ATOM    346 HD22 LEU A 263       5.308   1.130 -24.344  1.00  0.00           H  
ATOM    347 HD23 LEU A 263       5.111  -0.304 -23.335  1.00  0.00           H  
ATOM    348  N   ALA A 264       5.595  -5.109 -26.237  1.00  0.00           N  
ATOM    349  CA  ALA A 264       5.348  -6.461 -25.751  1.00  0.00           C  
ATOM    350  C   ALA A 264       6.625  -7.290 -25.813  1.00  0.00           C  
ATOM    351  O   ALA A 264       6.895  -8.103 -24.930  1.00  0.00           O  
ATOM    352  CB  ALA A 264       4.244  -7.119 -26.565  1.00  0.00           C  
ATOM    353  H   ALA A 264       5.093  -4.782 -27.013  1.00  0.00           H  
ATOM    354  HA  ALA A 264       5.020  -6.395 -24.724  1.00  0.00           H  
ATOM    355  HB1 ALA A 264       3.475  -7.484 -25.898  1.00  0.00           H  
ATOM    356  HB2 ALA A 264       4.653  -7.946 -27.127  1.00  0.00           H  
ATOM    357  HB3 ALA A 264       3.817  -6.397 -27.245  1.00  0.00           H  
ATOM    358  N   LYS A 265       7.413  -7.065 -26.861  1.00  0.00           N  
ATOM    359  CA  LYS A 265       8.672  -7.777 -27.041  1.00  0.00           C  
ATOM    360  C   LYS A 265       9.690  -7.325 -25.998  1.00  0.00           C  
ATOM    361  O   LYS A 265      10.525  -8.111 -25.549  1.00  0.00           O  
ATOM    362  CB  LYS A 265       9.216  -7.536 -28.453  1.00  0.00           C  
ATOM    363  CG  LYS A 265      10.638  -8.040 -28.659  1.00  0.00           C  
ATOM    364  CD  LYS A 265      11.583  -6.905 -29.020  1.00  0.00           C  
ATOM    365  CE  LYS A 265      12.486  -6.541 -27.852  1.00  0.00           C  
ATOM    366  NZ  LYS A 265      13.168  -5.233 -28.062  1.00  0.00           N  
ATOM    367  H   LYS A 265       7.144  -6.397 -27.526  1.00  0.00           H  
ATOM    368  HA  LYS A 265       8.480  -8.831 -26.910  1.00  0.00           H  
ATOM    369  HB2 LYS A 265       8.575  -8.038 -29.163  1.00  0.00           H  
ATOM    370  HB3 LYS A 265       9.202  -6.476 -28.656  1.00  0.00           H  
ATOM    371  HG2 LYS A 265      10.981  -8.504 -27.747  1.00  0.00           H  
ATOM    372  HG3 LYS A 265      10.639  -8.767 -29.459  1.00  0.00           H  
ATOM    373  HD2 LYS A 265      12.195  -7.211 -29.855  1.00  0.00           H  
ATOM    374  HD3 LYS A 265      11.000  -6.039 -29.297  1.00  0.00           H  
ATOM    375  HE2 LYS A 265      11.887  -6.484 -26.956  1.00  0.00           H  
ATOM    376  HE3 LYS A 265      13.233  -7.313 -27.738  1.00  0.00           H  
ATOM    377  HZ1 LYS A 265      13.973  -5.349 -28.711  1.00  0.00           H  
ATOM    378  HZ2 LYS A 265      13.520  -4.864 -27.156  1.00  0.00           H  
ATOM    379  HZ3 LYS A 265      12.503  -4.544 -28.469  1.00  0.00           H  
ATOM    380  N   ALA A 266       9.607  -6.054 -25.615  1.00  0.00           N  
ATOM    381  CA  ALA A 266      10.513  -5.490 -24.623  1.00  0.00           C  
ATOM    382  C   ALA A 266      10.365  -6.202 -23.283  1.00  0.00           C  
ATOM    383  O   ALA A 266      11.356  -6.554 -22.644  1.00  0.00           O  
ATOM    384  CB  ALA A 266      10.255  -3.999 -24.461  1.00  0.00           C  
ATOM    385  H   ALA A 266       8.917  -5.483 -26.009  1.00  0.00           H  
ATOM    386  HA  ALA A 266      11.525  -5.619 -24.980  1.00  0.00           H  
ATOM    387  HB1 ALA A 266       9.261  -3.766 -24.811  1.00  0.00           H  
ATOM    388  HB2 ALA A 266      10.979  -3.443 -25.038  1.00  0.00           H  
ATOM    389  HB3 ALA A 266      10.342  -3.729 -23.419  1.00  0.00           H  
ATOM    390  N   TYR A 267       9.119  -6.414 -22.868  1.00  0.00           N  
ATOM    391  CA  TYR A 267       8.839  -7.091 -21.607  1.00  0.00           C  
ATOM    392  C   TYR A 267       9.277  -8.549 -21.675  1.00  0.00           C  
ATOM    393  O   TYR A 267       9.906  -9.062 -20.749  1.00  0.00           O  
ATOM    394  CB  TYR A 267       7.348  -7.012 -21.278  1.00  0.00           C  
ATOM    395  CG  TYR A 267       6.848  -5.603 -21.039  1.00  0.00           C  
ATOM    396  CD1 TYR A 267       7.360  -4.829 -20.003  1.00  0.00           C  
ATOM    397  CD2 TYR A 267       5.865  -5.047 -21.849  1.00  0.00           C  
ATOM    398  CE1 TYR A 267       6.904  -3.543 -19.782  1.00  0.00           C  
ATOM    399  CE2 TYR A 267       5.405  -3.762 -21.634  1.00  0.00           C  
ATOM    400  CZ  TYR A 267       5.928  -3.015 -20.601  1.00  0.00           C  
ATOM    401  OH  TYR A 267       5.472  -1.734 -20.383  1.00  0.00           O  
ATOM    402  H   TYR A 267       8.371  -6.113 -23.425  1.00  0.00           H  
ATOM    403  HA  TYR A 267       9.399  -6.593 -20.830  1.00  0.00           H  
ATOM    404  HB2 TYR A 267       6.783  -7.428 -22.098  1.00  0.00           H  
ATOM    405  HB3 TYR A 267       7.153  -7.589 -20.386  1.00  0.00           H  
ATOM    406  HD1 TYR A 267       8.124  -5.246 -19.366  1.00  0.00           H  
ATOM    407  HD2 TYR A 267       5.457  -5.636 -22.658  1.00  0.00           H  
ATOM    408  HE1 TYR A 267       7.314  -2.957 -18.973  1.00  0.00           H  
ATOM    409  HE2 TYR A 267       4.639  -3.349 -22.275  1.00  0.00           H  
ATOM    410  HH  TYR A 267       5.556  -1.222 -21.191  1.00  0.00           H  
ATOM    411  N   SER A 268       8.942  -9.208 -22.781  1.00  0.00           N  
ATOM    412  CA  SER A 268       9.299 -10.608 -22.979  1.00  0.00           C  
ATOM    413  C   SER A 268      10.801 -10.814 -22.803  1.00  0.00           C  
ATOM    414  O   SER A 268      11.241 -11.851 -22.306  1.00  0.00           O  
ATOM    415  CB  SER A 268       8.863 -11.075 -24.369  1.00  0.00           C  
ATOM    416  OG  SER A 268       9.774 -12.023 -24.899  1.00  0.00           O  
ATOM    417  H   SER A 268       8.442  -8.740 -23.482  1.00  0.00           H  
ATOM    418  HA  SER A 268       8.779 -11.192 -22.233  1.00  0.00           H  
ATOM    419  HB2 SER A 268       7.886 -11.531 -24.304  1.00  0.00           H  
ATOM    420  HB3 SER A 268       8.819 -10.225 -25.034  1.00  0.00           H  
ATOM    421  HG  SER A 268       9.341 -12.877 -24.971  1.00  0.00           H  
ATOM    422  N   VAL A 269      11.583  -9.817 -23.208  1.00  0.00           N  
ATOM    423  CA  VAL A 269      13.035  -9.887 -23.087  1.00  0.00           C  
ATOM    424  C   VAL A 269      13.470  -9.667 -21.642  1.00  0.00           C  
ATOM    425  O   VAL A 269      14.377 -10.335 -21.146  1.00  0.00           O  
ATOM    426  CB  VAL A 269      13.728  -8.845 -23.989  1.00  0.00           C  
ATOM    427  CG1 VAL A 269      15.226  -8.804 -23.719  1.00  0.00           C  
ATOM    428  CG2 VAL A 269      13.455  -9.145 -25.455  1.00  0.00           C  
ATOM    429  H   VAL A 269      11.173  -9.012 -23.593  1.00  0.00           H  
ATOM    430  HA  VAL A 269      13.349 -10.873 -23.401  1.00  0.00           H  
ATOM    431  HB  VAL A 269      13.318  -7.873 -23.762  1.00  0.00           H  
ATOM    432 HG11 VAL A 269      15.649  -9.783 -23.887  1.00  0.00           H  
ATOM    433 HG12 VAL A 269      15.398  -8.509 -22.694  1.00  0.00           H  
ATOM    434 HG13 VAL A 269      15.692  -8.091 -24.381  1.00  0.00           H  
ATOM    435 HG21 VAL A 269      12.745  -9.956 -25.531  1.00  0.00           H  
ATOM    436 HG22 VAL A 269      14.377  -9.428 -25.942  1.00  0.00           H  
ATOM    437 HG23 VAL A 269      13.050  -8.266 -25.933  1.00  0.00           H  
ATOM    438  N   GLN A 270      12.814  -8.724 -20.971  1.00  0.00           N  
ATOM    439  CA  GLN A 270      13.131  -8.412 -19.583  1.00  0.00           C  
ATOM    440  C   GLN A 270      12.708  -9.549 -18.659  1.00  0.00           C  
ATOM    441  O   GLN A 270      13.111  -9.600 -17.496  1.00  0.00           O  
ATOM    442  CB  GLN A 270      12.441  -7.113 -19.162  1.00  0.00           C  
ATOM    443  CG  GLN A 270      13.290  -5.874 -19.382  1.00  0.00           C  
ATOM    444  CD  GLN A 270      13.606  -5.147 -18.090  1.00  0.00           C  
ATOM    445  OE1 GLN A 270      14.702  -5.275 -17.545  1.00  0.00           O  
ATOM    446  NE2 GLN A 270      12.644  -4.381 -17.591  1.00  0.00           N  
ATOM    447  H   GLN A 270      12.100  -8.227 -21.422  1.00  0.00           H  
ATOM    448  HA  GLN A 270      14.200  -8.282 -19.507  1.00  0.00           H  
ATOM    449  HB2 GLN A 270      11.529  -7.004 -19.729  1.00  0.00           H  
ATOM    450  HB3 GLN A 270      12.197  -7.173 -18.113  1.00  0.00           H  
ATOM    451  HG2 GLN A 270      14.216  -6.170 -19.847  1.00  0.00           H  
ATOM    452  HG3 GLN A 270      12.758  -5.200 -20.037  1.00  0.00           H  
ATOM    453 HE21 GLN A 270      11.796  -4.326 -18.078  1.00  0.00           H  
ATOM    454 HE22 GLN A 270      12.822  -3.900 -16.756  1.00  0.00           H  
ATOM    455  N   GLY A 271      11.893 -10.459 -19.183  1.00  0.00           N  
ATOM    456  CA  GLY A 271      11.428 -11.582 -18.391  1.00  0.00           C  
ATOM    457  C   GLY A 271      10.110 -11.297 -17.699  1.00  0.00           C  
ATOM    458  O   GLY A 271       9.903 -11.694 -16.552  1.00  0.00           O  
ATOM    459  H   GLY A 271      11.604 -10.367 -20.115  1.00  0.00           H  
ATOM    460  HA2 GLY A 271      11.306 -12.439 -19.037  1.00  0.00           H  
ATOM    461  HA3 GLY A 271      12.172 -11.813 -17.642  1.00  0.00           H  
ATOM    462  N   ASP A 272       9.215 -10.606 -18.398  1.00  0.00           N  
ATOM    463  CA  ASP A 272       7.908 -10.266 -17.848  1.00  0.00           C  
ATOM    464  C   ASP A 272       6.821 -11.151 -18.446  1.00  0.00           C  
ATOM    465  O   ASP A 272       6.172 -10.780 -19.424  1.00  0.00           O  
ATOM    466  CB  ASP A 272       7.590  -8.792 -18.111  1.00  0.00           C  
ATOM    467  CG  ASP A 272       7.387  -8.007 -16.831  1.00  0.00           C  
ATOM    468  OD1 ASP A 272       6.616  -8.471 -15.965  1.00  0.00           O  
ATOM    469  OD2 ASP A 272       8.000  -6.927 -16.693  1.00  0.00           O  
ATOM    470  H   ASP A 272       9.438 -10.318 -19.308  1.00  0.00           H  
ATOM    471  HA  ASP A 272       7.945 -10.431 -16.781  1.00  0.00           H  
ATOM    472  HB2 ASP A 272       8.407  -8.346 -18.660  1.00  0.00           H  
ATOM    473  HB3 ASP A 272       6.688  -8.725 -18.701  1.00  0.00           H  
ATOM    474  N   LYS A 273       6.628 -12.326 -17.855  1.00  0.00           N  
ATOM    475  CA  LYS A 273       5.621 -13.268 -18.332  1.00  0.00           C  
ATOM    476  C   LYS A 273       4.213 -12.718 -18.121  1.00  0.00           C  
ATOM    477  O   LYS A 273       3.341 -12.880 -18.973  1.00  0.00           O  
ATOM    478  CB  LYS A 273       5.769 -14.613 -17.615  1.00  0.00           C  
ATOM    479  CG  LYS A 273       5.870 -14.490 -16.102  1.00  0.00           C  
ATOM    480  CD  LYS A 273       7.117 -15.176 -15.565  1.00  0.00           C  
ATOM    481  CE  LYS A 273       8.381 -14.430 -15.960  1.00  0.00           C  
ATOM    482  NZ  LYS A 273       9.142 -13.957 -14.770  1.00  0.00           N  
ATOM    483  H   LYS A 273       7.178 -12.566 -17.080  1.00  0.00           H  
ATOM    484  HA  LYS A 273       5.781 -13.415 -19.389  1.00  0.00           H  
ATOM    485  HB2 LYS A 273       4.913 -15.228 -17.849  1.00  0.00           H  
ATOM    486  HB3 LYS A 273       6.662 -15.102 -17.976  1.00  0.00           H  
ATOM    487  HG2 LYS A 273       5.905 -13.444 -15.838  1.00  0.00           H  
ATOM    488  HG3 LYS A 273       4.998 -14.947 -15.656  1.00  0.00           H  
ATOM    489  HD2 LYS A 273       7.059 -15.210 -14.489  1.00  0.00           H  
ATOM    490  HD3 LYS A 273       7.163 -16.180 -15.958  1.00  0.00           H  
ATOM    491  HE2 LYS A 273       9.008 -15.092 -16.538  1.00  0.00           H  
ATOM    492  HE3 LYS A 273       8.105 -13.578 -16.562  1.00  0.00           H  
ATOM    493  HZ1 LYS A 273       9.072 -14.654 -14.001  1.00  0.00           H  
ATOM    494  HZ2 LYS A 273       8.757 -13.050 -14.437  1.00  0.00           H  
ATOM    495  HZ3 LYS A 273      10.144 -13.826 -15.015  1.00  0.00           H  
ATOM    496  N   TRP A 274       3.999 -12.069 -16.981  1.00  0.00           N  
ATOM    497  CA  TRP A 274       2.695 -11.497 -16.658  1.00  0.00           C  
ATOM    498  C   TRP A 274       2.386 -10.295 -17.542  1.00  0.00           C  
ATOM    499  O   TRP A 274       1.337 -10.235 -18.183  1.00  0.00           O  
ATOM    500  CB  TRP A 274       2.650 -11.073 -15.195  1.00  0.00           C  
ATOM    501  CG  TRP A 274       2.009 -12.085 -14.293  1.00  0.00           C  
ATOM    502  CD1 TRP A 274       2.370 -13.392 -14.136  1.00  0.00           C  
ATOM    503  CD2 TRP A 274       0.893 -11.869 -13.422  1.00  0.00           C  
ATOM    504  NE1 TRP A 274       1.546 -14.002 -13.221  1.00  0.00           N  
ATOM    505  CE2 TRP A 274       0.631 -13.089 -12.768  1.00  0.00           C  
ATOM    506  CE3 TRP A 274       0.089 -10.762 -13.129  1.00  0.00           C  
ATOM    507  CZ2 TRP A 274      -0.399 -13.230 -11.841  1.00  0.00           C  
ATOM    508  CZ3 TRP A 274      -0.933 -10.905 -12.211  1.00  0.00           C  
ATOM    509  CH2 TRP A 274      -1.169 -12.131 -11.576  1.00  0.00           C  
ATOM    510  H   TRP A 274       4.734 -11.974 -16.339  1.00  0.00           H  
ATOM    511  HA  TRP A 274       1.952 -12.254 -16.822  1.00  0.00           H  
ATOM    512  HB2 TRP A 274       3.654 -10.911 -14.853  1.00  0.00           H  
ATOM    513  HB3 TRP A 274       2.094 -10.151 -15.112  1.00  0.00           H  
ATOM    514  HD1 TRP A 274       3.187 -13.865 -14.662  1.00  0.00           H  
ATOM    515  HE1 TRP A 274       1.605 -14.940 -12.938  1.00  0.00           H  
ATOM    516  HE3 TRP A 274       0.256  -9.809 -13.610  1.00  0.00           H  
ATOM    517  HZ2 TRP A 274      -0.594 -14.168 -11.343  1.00  0.00           H  
ATOM    518  HZ3 TRP A 274      -1.564 -10.062 -11.973  1.00  0.00           H  
ATOM    519  HH2 TRP A 274      -1.980 -12.197 -10.865  1.00  0.00           H  
ATOM    520  N   ARG A 275       3.306  -9.336 -17.558  1.00  0.00           N  
ATOM    521  CA  ARG A 275       3.135  -8.123 -18.348  1.00  0.00           C  
ATOM    522  C   ARG A 275       2.924  -8.447 -19.823  1.00  0.00           C  
ATOM    523  O   ARG A 275       1.962  -7.988 -20.438  1.00  0.00           O  
ATOM    524  CB  ARG A 275       4.351  -7.210 -18.188  1.00  0.00           C  
ATOM    525  CG  ARG A 275       4.192  -6.174 -17.087  1.00  0.00           C  
ATOM    526  CD  ARG A 275       3.695  -4.847 -17.638  1.00  0.00           C  
ATOM    527  NE  ARG A 275       2.567  -4.323 -16.873  1.00  0.00           N  
ATOM    528  CZ  ARG A 275       2.692  -3.701 -15.705  1.00  0.00           C  
ATOM    529  NH1 ARG A 275       3.892  -3.533 -15.164  1.00  0.00           N  
ATOM    530  NH2 ARG A 275       1.618  -3.246 -15.076  1.00  0.00           N  
ATOM    531  H   ARG A 275       4.115  -9.441 -17.017  1.00  0.00           H  
ATOM    532  HA  ARG A 275       2.262  -7.611 -17.976  1.00  0.00           H  
ATOM    533  HB2 ARG A 275       5.215  -7.817 -17.960  1.00  0.00           H  
ATOM    534  HB3 ARG A 275       4.521  -6.691 -19.119  1.00  0.00           H  
ATOM    535  HG2 ARG A 275       3.482  -6.538 -16.360  1.00  0.00           H  
ATOM    536  HG3 ARG A 275       5.150  -6.019 -16.610  1.00  0.00           H  
ATOM    537  HD2 ARG A 275       4.503  -4.133 -17.605  1.00  0.00           H  
ATOM    538  HD3 ARG A 275       3.387  -4.992 -18.663  1.00  0.00           H  
ATOM    539  HE  ARG A 275       1.670  -4.437 -17.252  1.00  0.00           H  
ATOM    540 HH11 ARG A 275       4.706  -3.873 -15.635  1.00  0.00           H  
ATOM    541 HH12 ARG A 275       3.982  -3.064 -14.285  1.00  0.00           H  
ATOM    542 HH21 ARG A 275       0.712  -3.371 -15.480  1.00  0.00           H  
ATOM    543 HH22 ARG A 275       1.713  -2.779 -14.196  1.00  0.00           H  
ATOM    544  N   ALA A 276       3.834  -9.236 -20.386  1.00  0.00           N  
ATOM    545  CA  ALA A 276       3.754  -9.617 -21.791  1.00  0.00           C  
ATOM    546  C   ALA A 276       2.484 -10.413 -22.080  1.00  0.00           C  
ATOM    547  O   ALA A 276       2.029 -10.478 -23.222  1.00  0.00           O  
ATOM    548  CB  ALA A 276       4.983 -10.420 -22.190  1.00  0.00           C  
ATOM    549  H   ALA A 276       4.580  -9.565 -19.844  1.00  0.00           H  
ATOM    550  HA  ALA A 276       3.741  -8.711 -22.379  1.00  0.00           H  
ATOM    551  HB1 ALA A 276       4.925 -11.406 -21.754  1.00  0.00           H  
ATOM    552  HB2 ALA A 276       5.870  -9.920 -21.831  1.00  0.00           H  
ATOM    553  HB3 ALA A 276       5.025 -10.504 -23.265  1.00  0.00           H  
ATOM    554  N   LEU A 277       1.915 -11.015 -21.040  1.00  0.00           N  
ATOM    555  CA  LEU A 277       0.699 -11.805 -21.187  1.00  0.00           C  
ATOM    556  C   LEU A 277      -0.508 -10.897 -21.421  1.00  0.00           C  
ATOM    557  O   LEU A 277      -1.314 -11.140 -22.319  1.00  0.00           O  
ATOM    558  CB  LEU A 277       0.487 -12.681 -19.945  1.00  0.00           C  
ATOM    559  CG  LEU A 277      -0.929 -12.684 -19.364  1.00  0.00           C  
ATOM    560  CD1 LEU A 277      -1.804 -13.689 -20.096  1.00  0.00           C  
ATOM    561  CD2 LEU A 277      -0.891 -12.990 -17.875  1.00  0.00           C  
ATOM    562  H   LEU A 277       2.322 -10.927 -20.154  1.00  0.00           H  
ATOM    563  HA  LEU A 277       0.822 -12.443 -22.050  1.00  0.00           H  
ATOM    564  HB2 LEU A 277       0.746 -13.698 -20.202  1.00  0.00           H  
ATOM    565  HB3 LEU A 277       1.165 -12.343 -19.176  1.00  0.00           H  
ATOM    566  HG  LEU A 277      -1.364 -11.704 -19.493  1.00  0.00           H  
ATOM    567 HD11 LEU A 277      -2.369 -13.183 -20.864  1.00  0.00           H  
ATOM    568 HD12 LEU A 277      -2.484 -14.153 -19.395  1.00  0.00           H  
ATOM    569 HD13 LEU A 277      -1.180 -14.447 -20.547  1.00  0.00           H  
ATOM    570 HD21 LEU A 277      -0.343 -13.907 -17.710  1.00  0.00           H  
ATOM    571 HD22 LEU A 277      -1.900 -13.103 -17.503  1.00  0.00           H  
ATOM    572 HD23 LEU A 277      -0.403 -12.181 -17.352  1.00  0.00           H  
ATOM    573  N   GLY A 278      -0.621  -9.851 -20.608  1.00  0.00           N  
ATOM    574  CA  GLY A 278      -1.729  -8.924 -20.742  1.00  0.00           C  
ATOM    575  C   GLY A 278      -1.592  -8.037 -21.964  1.00  0.00           C  
ATOM    576  O   GLY A 278      -2.588  -7.656 -22.579  1.00  0.00           O  
ATOM    577  H   GLY A 278       0.053  -9.709 -19.911  1.00  0.00           H  
ATOM    578  HA2 GLY A 278      -2.648  -9.486 -20.820  1.00  0.00           H  
ATOM    579  HA3 GLY A 278      -1.773  -8.300 -19.861  1.00  0.00           H  
ATOM    580  N   TYR A 279      -0.352  -7.709 -22.313  1.00  0.00           N  
ATOM    581  CA  TYR A 279      -0.078  -6.863 -23.469  1.00  0.00           C  
ATOM    582  C   TYR A 279      -0.403  -7.598 -24.764  1.00  0.00           C  
ATOM    583  O   TYR A 279      -1.194  -7.120 -25.578  1.00  0.00           O  
ATOM    584  CB  TYR A 279       1.387  -6.423 -23.467  1.00  0.00           C  
ATOM    585  CG  TYR A 279       1.574  -4.927 -23.334  1.00  0.00           C  
ATOM    586  CD1 TYR A 279       0.861  -4.197 -22.389  1.00  0.00           C  
ATOM    587  CD2 TYR A 279       2.464  -4.246 -24.152  1.00  0.00           C  
ATOM    588  CE1 TYR A 279       1.031  -2.833 -22.265  1.00  0.00           C  
ATOM    589  CE2 TYR A 279       2.640  -2.880 -24.035  1.00  0.00           C  
ATOM    590  CZ  TYR A 279       1.921  -2.178 -23.090  1.00  0.00           C  
ATOM    591  OH  TYR A 279       2.093  -0.820 -22.969  1.00  0.00           O  
ATOM    592  H   TYR A 279       0.398  -8.047 -21.781  1.00  0.00           H  
ATOM    593  HA  TYR A 279      -0.709  -5.990 -23.396  1.00  0.00           H  
ATOM    594  HB2 TYR A 279       1.896  -6.894 -22.640  1.00  0.00           H  
ATOM    595  HB3 TYR A 279       1.850  -6.736 -24.392  1.00  0.00           H  
ATOM    596  HD1 TYR A 279       0.165  -4.713 -21.745  1.00  0.00           H  
ATOM    597  HD2 TYR A 279       3.025  -4.798 -24.892  1.00  0.00           H  
ATOM    598  HE1 TYR A 279       0.468  -2.283 -21.526  1.00  0.00           H  
ATOM    599  HE2 TYR A 279       3.338  -2.368 -24.681  1.00  0.00           H  
ATOM    600  HH  TYR A 279       1.308  -0.431 -22.577  1.00  0.00           H  
ATOM    601  N   ALA A 280       0.211  -8.763 -24.948  1.00  0.00           N  
ATOM    602  CA  ALA A 280      -0.020  -9.565 -26.143  1.00  0.00           C  
ATOM    603  C   ALA A 280      -1.495  -9.922 -26.275  1.00  0.00           C  
ATOM    604  O   ALA A 280      -2.032  -9.981 -27.381  1.00  0.00           O  
ATOM    605  CB  ALA A 280       0.835 -10.824 -26.112  1.00  0.00           C  
ATOM    606  H   ALA A 280       0.828  -9.094 -24.262  1.00  0.00           H  
ATOM    607  HA  ALA A 280       0.274  -8.977 -27.001  1.00  0.00           H  
ATOM    608  HB1 ALA A 280       0.997 -11.174 -27.122  1.00  0.00           H  
ATOM    609  HB2 ALA A 280       0.328 -11.589 -25.544  1.00  0.00           H  
ATOM    610  HB3 ALA A 280       1.786 -10.602 -25.650  1.00  0.00           H  
ATOM    611  N   LYS A 281      -2.146 -10.146 -25.138  1.00  0.00           N  
ATOM    612  CA  LYS A 281      -3.564 -10.484 -25.126  1.00  0.00           C  
ATOM    613  C   LYS A 281      -4.375  -9.359 -25.754  1.00  0.00           C  
ATOM    614  O   LYS A 281      -5.302  -9.603 -26.528  1.00  0.00           O  
ATOM    615  CB  LYS A 281      -4.043 -10.741 -23.696  1.00  0.00           C  
ATOM    616  CG  LYS A 281      -5.490 -11.205 -23.612  1.00  0.00           C  
ATOM    617  CD  LYS A 281      -5.679 -12.568 -24.260  1.00  0.00           C  
ATOM    618  CE  LYS A 281      -5.113 -13.683 -23.394  1.00  0.00           C  
ATOM    619  NZ  LYS A 281      -5.622 -13.613 -21.996  1.00  0.00           N  
ATOM    620  H   LYS A 281      -1.664 -10.075 -24.287  1.00  0.00           H  
ATOM    621  HA  LYS A 281      -3.698 -11.382 -25.712  1.00  0.00           H  
ATOM    622  HB2 LYS A 281      -3.417 -11.499 -23.249  1.00  0.00           H  
ATOM    623  HB3 LYS A 281      -3.948  -9.827 -23.127  1.00  0.00           H  
ATOM    624  HG2 LYS A 281      -5.777 -11.271 -22.573  1.00  0.00           H  
ATOM    625  HG3 LYS A 281      -6.118 -10.486 -24.116  1.00  0.00           H  
ATOM    626  HD2 LYS A 281      -6.734 -12.742 -24.409  1.00  0.00           H  
ATOM    627  HD3 LYS A 281      -5.173 -12.574 -25.215  1.00  0.00           H  
ATOM    628  HE2 LYS A 281      -5.395 -14.632 -23.824  1.00  0.00           H  
ATOM    629  HE3 LYS A 281      -4.036 -13.599 -23.381  1.00  0.00           H  
ATOM    630  HZ1 LYS A 281      -5.614 -14.560 -21.566  1.00  0.00           H  
ATOM    631  HZ2 LYS A 281      -6.596 -13.249 -21.988  1.00  0.00           H  
ATOM    632  HZ3 LYS A 281      -5.022 -12.981 -21.429  1.00  0.00           H  
ATOM    633  N   ALA A 282      -4.009  -8.124 -25.426  1.00  0.00           N  
ATOM    634  CA  ALA A 282      -4.691  -6.957 -25.967  1.00  0.00           C  
ATOM    635  C   ALA A 282      -4.490  -6.881 -27.474  1.00  0.00           C  
ATOM    636  O   ALA A 282      -5.409  -6.535 -28.217  1.00  0.00           O  
ATOM    637  CB  ALA A 282      -4.187  -5.688 -25.294  1.00  0.00           C  
ATOM    638  H   ALA A 282      -3.256  -7.995 -24.813  1.00  0.00           H  
ATOM    639  HA  ALA A 282      -5.746  -7.057 -25.756  1.00  0.00           H  
ATOM    640  HB1 ALA A 282      -4.048  -4.917 -26.038  1.00  0.00           H  
ATOM    641  HB2 ALA A 282      -3.245  -5.890 -24.805  1.00  0.00           H  
ATOM    642  HB3 ALA A 282      -4.909  -5.357 -24.563  1.00  0.00           H  
ATOM    643  N   ILE A 283      -3.283  -7.219 -27.918  1.00  0.00           N  
ATOM    644  CA  ILE A 283      -2.960  -7.204 -29.338  1.00  0.00           C  
ATOM    645  C   ILE A 283      -3.797  -8.235 -30.084  1.00  0.00           C  
ATOM    646  O   ILE A 283      -4.179  -8.026 -31.236  1.00  0.00           O  
ATOM    647  CB  ILE A 283      -1.464  -7.492 -29.579  1.00  0.00           C  
ATOM    648  CG1 ILE A 283      -0.600  -6.544 -28.745  1.00  0.00           C  
ATOM    649  CG2 ILE A 283      -1.128  -7.360 -31.058  1.00  0.00           C  
ATOM    650  CD1 ILE A 283       0.807  -7.053 -28.515  1.00  0.00           C  
ATOM    651  H   ILE A 283      -2.597  -7.494 -27.274  1.00  0.00           H  
ATOM    652  HA  ILE A 283      -3.185  -6.221 -29.724  1.00  0.00           H  
ATOM    653  HB  ILE A 283      -1.264  -8.509 -29.279  1.00  0.00           H  
ATOM    654 HG12 ILE A 283      -0.529  -5.593 -29.250  1.00  0.00           H  
ATOM    655 HG13 ILE A 283      -1.063  -6.401 -27.779  1.00  0.00           H  
ATOM    656 HG21 ILE A 283      -1.306  -8.304 -31.553  1.00  0.00           H  
ATOM    657 HG22 ILE A 283      -0.090  -7.086 -31.168  1.00  0.00           H  
ATOM    658 HG23 ILE A 283      -1.752  -6.598 -31.503  1.00  0.00           H  
ATOM    659 HD11 ILE A 283       0.809  -8.132 -28.552  1.00  0.00           H  
ATOM    660 HD12 ILE A 283       1.154  -6.725 -27.546  1.00  0.00           H  
ATOM    661 HD13 ILE A 283       1.460  -6.665 -29.282  1.00  0.00           H  
ATOM    662  N   ASN A 284      -4.090  -9.344 -29.410  1.00  0.00           N  
ATOM    663  CA  ASN A 284      -4.895 -10.406 -29.996  1.00  0.00           C  
ATOM    664  C   ASN A 284      -6.309  -9.909 -30.272  1.00  0.00           C  
ATOM    665  O   ASN A 284      -6.945 -10.315 -31.245  1.00  0.00           O  
ATOM    666  CB  ASN A 284      -4.932 -11.612 -29.065  1.00  0.00           C  
ATOM    667  CG  ASN A 284      -5.843 -12.717 -29.567  1.00  0.00           C  
ATOM    668  OD1 ASN A 284      -7.064 -12.566 -29.598  1.00  0.00           O  
ATOM    669  ND2 ASN A 284      -5.249 -13.839 -29.958  1.00  0.00           N  
ATOM    670  H   ASN A 284      -3.763  -9.445 -28.492  1.00  0.00           H  
ATOM    671  HA  ASN A 284      -4.439 -10.697 -30.922  1.00  0.00           H  
ATOM    672  HB2 ASN A 284      -3.935 -12.012 -28.963  1.00  0.00           H  
ATOM    673  HB3 ASN A 284      -5.284 -11.290 -28.105  1.00  0.00           H  
ATOM    674 HD21 ASN A 284      -4.272 -13.890 -29.900  1.00  0.00           H  
ATOM    675 HD22 ASN A 284      -5.813 -14.571 -30.285  1.00  0.00           H  
ATOM    676  N   ALA A 285      -6.790  -9.016 -29.411  1.00  0.00           N  
ATOM    677  CA  ALA A 285      -8.123  -8.449 -29.559  1.00  0.00           C  
ATOM    678  C   ALA A 285      -8.177  -7.517 -30.762  1.00  0.00           C  
ATOM    679  O   ALA A 285      -9.146  -7.521 -31.522  1.00  0.00           O  
ATOM    680  CB  ALA A 285      -8.525  -7.707 -28.294  1.00  0.00           C  
ATOM    681  H   ALA A 285      -6.230  -8.729 -28.660  1.00  0.00           H  
ATOM    682  HA  ALA A 285      -8.819  -9.261 -29.711  1.00  0.00           H  
ATOM    683  HB1 ALA A 285      -8.088  -6.719 -28.301  1.00  0.00           H  
ATOM    684  HB2 ALA A 285      -8.171  -8.250 -27.430  1.00  0.00           H  
ATOM    685  HB3 ALA A 285      -9.601  -7.625 -28.250  1.00  0.00           H  
ATOM    686  N   LEU A 286      -7.124  -6.723 -30.929  1.00  0.00           N  
ATOM    687  CA  LEU A 286      -7.041  -5.788 -32.043  1.00  0.00           C  
ATOM    688  C   LEU A 286      -6.786  -6.533 -33.347  1.00  0.00           C  
ATOM    689  O   LEU A 286      -7.026  -6.008 -34.433  1.00  0.00           O  
ATOM    690  CB  LEU A 286      -5.927  -4.764 -31.799  1.00  0.00           C  
ATOM    691  CG  LEU A 286      -5.789  -4.286 -30.353  1.00  0.00           C  
ATOM    692  CD1 LEU A 286      -4.485  -3.525 -30.165  1.00  0.00           C  
ATOM    693  CD2 LEU A 286      -6.977  -3.418 -29.961  1.00  0.00           C  
ATOM    694  H   LEU A 286      -6.383  -6.773 -30.289  1.00  0.00           H  
ATOM    695  HA  LEU A 286      -7.986  -5.270 -32.115  1.00  0.00           H  
ATOM    696  HB2 LEU A 286      -4.989  -5.207 -32.101  1.00  0.00           H  
ATOM    697  HB3 LEU A 286      -6.116  -3.904 -32.422  1.00  0.00           H  
ATOM    698  HG  LEU A 286      -5.772  -5.145 -29.697  1.00  0.00           H  
ATOM    699 HD11 LEU A 286      -3.656  -4.157 -30.447  1.00  0.00           H  
ATOM    700 HD12 LEU A 286      -4.382  -3.239 -29.128  1.00  0.00           H  
ATOM    701 HD13 LEU A 286      -4.492  -2.640 -30.783  1.00  0.00           H  
ATOM    702 HD21 LEU A 286      -7.699  -4.016 -29.426  1.00  0.00           H  
ATOM    703 HD22 LEU A 286      -7.435  -3.013 -30.852  1.00  0.00           H  
ATOM    704 HD23 LEU A 286      -6.640  -2.609 -29.330  1.00  0.00           H  
ATOM    705  N   LYS A 287      -6.299  -7.766 -33.226  1.00  0.00           N  
ATOM    706  CA  LYS A 287      -6.011  -8.594 -34.392  1.00  0.00           C  
ATOM    707  C   LYS A 287      -7.291  -8.915 -35.156  1.00  0.00           C  
ATOM    708  O   LYS A 287      -7.248  -9.324 -36.317  1.00  0.00           O  
ATOM    709  CB  LYS A 287      -5.319  -9.889 -33.964  1.00  0.00           C  
ATOM    710  CG  LYS A 287      -3.862  -9.967 -34.392  1.00  0.00           C  
ATOM    711  CD  LYS A 287      -2.981 -10.509 -33.278  1.00  0.00           C  
ATOM    712  CE  LYS A 287      -1.531 -10.085 -33.458  1.00  0.00           C  
ATOM    713  NZ  LYS A 287      -1.416  -8.677 -33.929  1.00  0.00           N  
ATOM    714  H   LYS A 287      -6.131  -8.128 -32.331  1.00  0.00           H  
ATOM    715  HA  LYS A 287      -5.349  -8.037 -35.038  1.00  0.00           H  
ATOM    716  HB2 LYS A 287      -5.360  -9.968 -32.888  1.00  0.00           H  
ATOM    717  HB3 LYS A 287      -5.844 -10.726 -34.398  1.00  0.00           H  
ATOM    718  HG2 LYS A 287      -3.784 -10.619 -35.249  1.00  0.00           H  
ATOM    719  HG3 LYS A 287      -3.523  -8.977 -34.658  1.00  0.00           H  
ATOM    720  HD2 LYS A 287      -3.340 -10.132 -32.332  1.00  0.00           H  
ATOM    721  HD3 LYS A 287      -3.035 -11.588 -33.282  1.00  0.00           H  
ATOM    722  HE2 LYS A 287      -1.021 -10.180 -32.512  1.00  0.00           H  
ATOM    723  HE3 LYS A 287      -1.067 -10.737 -34.183  1.00  0.00           H  
ATOM    724  HZ1 LYS A 287      -0.620  -8.204 -33.453  1.00  0.00           H  
ATOM    725  HZ2 LYS A 287      -2.290  -8.156 -33.718  1.00  0.00           H  
ATOM    726  HZ3 LYS A 287      -1.252  -8.656 -34.956  1.00  0.00           H  
ATOM    727  N   SER A 288      -8.429  -8.724 -34.496  1.00  0.00           N  
ATOM    728  CA  SER A 288      -9.725  -8.989 -35.107  1.00  0.00           C  
ATOM    729  C   SER A 288     -10.523  -7.698 -35.263  1.00  0.00           C  
ATOM    730  O   SER A 288     -11.583  -7.683 -35.889  1.00  0.00           O  
ATOM    731  CB  SER A 288     -10.514  -9.992 -34.262  1.00  0.00           C  
ATOM    732  OG  SER A 288     -11.783 -10.254 -34.834  1.00  0.00           O  
ATOM    733  H   SER A 288      -8.395  -8.395 -33.574  1.00  0.00           H  
ATOM    734  HA  SER A 288      -9.551  -9.413 -36.085  1.00  0.00           H  
ATOM    735  HB2 SER A 288      -9.963 -10.918 -34.201  1.00  0.00           H  
ATOM    736  HB3 SER A 288     -10.655  -9.590 -33.270  1.00  0.00           H  
ATOM    737  HG  SER A 288     -12.274 -10.849 -34.264  1.00  0.00           H  
ATOM    738  N   PHE A 289     -10.007  -6.616 -34.688  1.00  0.00           N  
ATOM    739  CA  PHE A 289     -10.668  -5.318 -34.761  1.00  0.00           C  
ATOM    740  C   PHE A 289     -10.563  -4.732 -36.166  1.00  0.00           C  
ATOM    741  O   PHE A 289      -9.466  -4.545 -36.690  1.00  0.00           O  
ATOM    742  CB  PHE A 289     -10.053  -4.354 -33.741  1.00  0.00           C  
ATOM    743  CG  PHE A 289     -10.976  -3.245 -33.303  1.00  0.00           C  
ATOM    744  CD1 PHE A 289     -12.356  -3.400 -33.353  1.00  0.00           C  
ATOM    745  CD2 PHE A 289     -10.461  -2.046 -32.837  1.00  0.00           C  
ATOM    746  CE1 PHE A 289     -13.198  -2.382 -32.948  1.00  0.00           C  
ATOM    747  CE2 PHE A 289     -11.299  -1.025 -32.430  1.00  0.00           C  
ATOM    748  CZ  PHE A 289     -12.669  -1.194 -32.485  1.00  0.00           C  
ATOM    749  H   PHE A 289      -9.158  -6.693 -34.203  1.00  0.00           H  
ATOM    750  HA  PHE A 289     -11.711  -5.464 -34.522  1.00  0.00           H  
ATOM    751  HB2 PHE A 289      -9.765  -4.909 -32.861  1.00  0.00           H  
ATOM    752  HB3 PHE A 289      -9.173  -3.899 -34.175  1.00  0.00           H  
ATOM    753  HD1 PHE A 289     -12.771  -4.330 -33.713  1.00  0.00           H  
ATOM    754  HD2 PHE A 289      -9.390  -1.912 -32.794  1.00  0.00           H  
ATOM    755  HE1 PHE A 289     -14.269  -2.517 -32.992  1.00  0.00           H  
ATOM    756  HE2 PHE A 289     -10.883  -0.095 -32.068  1.00  0.00           H  
ATOM    757  HZ  PHE A 289     -13.325  -0.396 -32.168  1.00  0.00           H  
ATOM    758  N   HIS A 290     -11.713  -4.447 -36.770  1.00  0.00           N  
ATOM    759  CA  HIS A 290     -11.755  -3.883 -38.115  1.00  0.00           C  
ATOM    760  C   HIS A 290     -11.811  -2.359 -38.068  1.00  0.00           C  
ATOM    761  O   HIS A 290     -11.011  -1.680 -38.712  1.00  0.00           O  
ATOM    762  CB  HIS A 290     -12.965  -4.427 -38.878  1.00  0.00           C  
ATOM    763  CG  HIS A 290     -13.053  -3.941 -40.292  1.00  0.00           C  
ATOM    764  ND1 HIS A 290     -14.160  -3.291 -40.797  1.00  0.00           N  
ATOM    765  CD2 HIS A 290     -12.164  -4.013 -41.313  1.00  0.00           C  
ATOM    766  CE1 HIS A 290     -13.950  -2.986 -42.066  1.00  0.00           C  
ATOM    767  NE2 HIS A 290     -12.747  -3.412 -42.402  1.00  0.00           N  
ATOM    768  H   HIS A 290     -12.556  -4.620 -36.299  1.00  0.00           H  
ATOM    769  HA  HIS A 290     -10.853  -4.183 -38.628  1.00  0.00           H  
ATOM    770  HB2 HIS A 290     -12.914  -5.505 -38.900  1.00  0.00           H  
ATOM    771  HB3 HIS A 290     -13.868  -4.125 -38.366  1.00  0.00           H  
ATOM    772  HD1 HIS A 290     -14.979  -3.084 -40.299  1.00  0.00           H  
ATOM    773  HD2 HIS A 290     -11.181  -4.461 -41.276  1.00  0.00           H  
ATOM    774  HE1 HIS A 290     -14.644  -2.473 -42.715  1.00  0.00           H  
ATOM    775  HE2 HIS A 290     -12.317  -3.267 -43.270  1.00  0.00           H  
ATOM    776  N   LYS A 291     -12.760  -1.829 -37.303  1.00  0.00           N  
ATOM    777  CA  LYS A 291     -12.922  -0.385 -37.173  1.00  0.00           C  
ATOM    778  C   LYS A 291     -11.792   0.219 -36.339  1.00  0.00           C  
ATOM    779  O   LYS A 291     -11.262  -0.431 -35.439  1.00  0.00           O  
ATOM    780  CB  LYS A 291     -14.275  -0.058 -36.535  1.00  0.00           C  
ATOM    781  CG  LYS A 291     -15.307   0.455 -37.526  1.00  0.00           C  
ATOM    782  CD  LYS A 291     -15.596   1.932 -37.314  1.00  0.00           C  
ATOM    783  CE  LYS A 291     -17.090   2.214 -37.328  1.00  0.00           C  
ATOM    784  NZ  LYS A 291     -17.592   2.482 -38.703  1.00  0.00           N  
ATOM    785  H   LYS A 291     -13.368  -2.424 -36.815  1.00  0.00           H  
ATOM    786  HA  LYS A 291     -12.889   0.042 -38.163  1.00  0.00           H  
ATOM    787  HB2 LYS A 291     -14.667  -0.951 -36.070  1.00  0.00           H  
ATOM    788  HB3 LYS A 291     -14.130   0.697 -35.777  1.00  0.00           H  
ATOM    789  HG2 LYS A 291     -14.931   0.312 -38.528  1.00  0.00           H  
ATOM    790  HG3 LYS A 291     -16.222  -0.104 -37.400  1.00  0.00           H  
ATOM    791  HD2 LYS A 291     -15.191   2.234 -36.360  1.00  0.00           H  
ATOM    792  HD3 LYS A 291     -15.124   2.498 -38.104  1.00  0.00           H  
ATOM    793  HE2 LYS A 291     -17.608   1.357 -36.925  1.00  0.00           H  
ATOM    794  HE3 LYS A 291     -17.286   3.076 -36.707  1.00  0.00           H  
ATOM    795  HZ1 LYS A 291     -17.526   3.499 -38.916  1.00  0.00           H  
ATOM    796  HZ2 LYS A 291     -18.585   2.186 -38.786  1.00  0.00           H  
ATOM    797  HZ3 LYS A 291     -17.027   1.956 -39.399  1.00  0.00           H  
ATOM    798  N   PRO A 292     -11.404   1.475 -36.630  1.00  0.00           N  
ATOM    799  CA  PRO A 292     -10.330   2.164 -35.904  1.00  0.00           C  
ATOM    800  C   PRO A 292     -10.697   2.437 -34.448  1.00  0.00           C  
ATOM    801  O   PRO A 292     -11.742   1.995 -33.967  1.00  0.00           O  
ATOM    802  CB  PRO A 292     -10.159   3.488 -36.666  1.00  0.00           C  
ATOM    803  CG  PRO A 292     -10.864   3.291 -37.966  1.00  0.00           C  
ATOM    804  CD  PRO A 292     -11.975   2.323 -37.688  1.00  0.00           C  
ATOM    805  HA  PRO A 292      -9.407   1.603 -35.942  1.00  0.00           H  
ATOM    806  HB2 PRO A 292     -10.603   4.291 -36.097  1.00  0.00           H  
ATOM    807  HB3 PRO A 292      -9.109   3.685 -36.815  1.00  0.00           H  
ATOM    808  HG2 PRO A 292     -11.263   4.231 -38.314  1.00  0.00           H  
ATOM    809  HG3 PRO A 292     -10.182   2.878 -38.696  1.00  0.00           H  
ATOM    810  HD2 PRO A 292     -12.853   2.844 -37.336  1.00  0.00           H  
ATOM    811  HD3 PRO A 292     -12.203   1.741 -38.568  1.00  0.00           H  
ATOM    812  N   VAL A 293      -9.831   3.169 -33.753  1.00  0.00           N  
ATOM    813  CA  VAL A 293     -10.061   3.507 -32.353  1.00  0.00           C  
ATOM    814  C   VAL A 293     -10.244   5.014 -32.179  1.00  0.00           C  
ATOM    815  O   VAL A 293      -9.731   5.805 -32.970  1.00  0.00           O  
ATOM    816  CB  VAL A 293      -8.894   3.026 -31.465  1.00  0.00           C  
ATOM    817  CG1 VAL A 293      -7.635   3.836 -31.739  1.00  0.00           C  
ATOM    818  CG2 VAL A 293      -9.274   3.096 -29.993  1.00  0.00           C  
ATOM    819  H   VAL A 293      -9.018   3.493 -34.194  1.00  0.00           H  
ATOM    820  HA  VAL A 293     -10.962   3.006 -32.031  1.00  0.00           H  
ATOM    821  HB  VAL A 293      -8.688   1.994 -31.710  1.00  0.00           H  
ATOM    822 HG11 VAL A 293      -6.967   3.760 -30.894  1.00  0.00           H  
ATOM    823 HG12 VAL A 293      -7.900   4.870 -31.897  1.00  0.00           H  
ATOM    824 HG13 VAL A 293      -7.144   3.451 -32.621  1.00  0.00           H  
ATOM    825 HG21 VAL A 293      -8.834   3.978 -29.549  1.00  0.00           H  
ATOM    826 HG22 VAL A 293      -8.909   2.217 -29.484  1.00  0.00           H  
ATOM    827 HG23 VAL A 293     -10.349   3.145 -29.901  1.00  0.00           H  
ATOM    828  N   THR A 294     -10.980   5.403 -31.140  1.00  0.00           N  
ATOM    829  CA  THR A 294     -11.231   6.815 -30.871  1.00  0.00           C  
ATOM    830  C   THR A 294     -11.137   7.125 -29.380  1.00  0.00           C  
ATOM    831  O   THR A 294     -10.599   8.161 -28.988  1.00  0.00           O  
ATOM    832  CB  THR A 294     -12.616   7.250 -31.387  1.00  0.00           C  
ATOM    833  OG1 THR A 294     -13.007   8.480 -30.765  1.00  0.00           O  
ATOM    834  CG2 THR A 294     -13.661   6.182 -31.105  1.00  0.00           C  
ATOM    835  H   THR A 294     -11.365   4.727 -30.546  1.00  0.00           H  
ATOM    836  HA  THR A 294     -10.480   7.391 -31.395  1.00  0.00           H  
ATOM    837  HB  THR A 294     -12.556   7.400 -32.455  1.00  0.00           H  
ATOM    838  HG1 THR A 294     -12.587   9.216 -31.216  1.00  0.00           H  
ATOM    839 HG21 THR A 294     -14.017   6.286 -30.091  1.00  0.00           H  
ATOM    840 HG22 THR A 294     -13.221   5.204 -31.234  1.00  0.00           H  
ATOM    841 HG23 THR A 294     -14.487   6.297 -31.791  1.00  0.00           H  
ATOM    842  N   SER A 295     -11.664   6.227 -28.554  1.00  0.00           N  
ATOM    843  CA  SER A 295     -11.636   6.417 -27.107  1.00  0.00           C  
ATOM    844  C   SER A 295     -11.227   5.134 -26.388  1.00  0.00           C  
ATOM    845  O   SER A 295     -11.223   4.052 -26.975  1.00  0.00           O  
ATOM    846  CB  SER A 295     -13.005   6.880 -26.605  1.00  0.00           C  
ATOM    847  OG  SER A 295     -13.808   7.355 -27.672  1.00  0.00           O  
ATOM    848  H   SER A 295     -12.082   5.421 -28.924  1.00  0.00           H  
ATOM    849  HA  SER A 295     -10.908   7.183 -26.890  1.00  0.00           H  
ATOM    850  HB2 SER A 295     -13.513   6.052 -26.132  1.00  0.00           H  
ATOM    851  HB3 SER A 295     -12.873   7.676 -25.888  1.00  0.00           H  
ATOM    852  HG  SER A 295     -13.306   7.986 -28.193  1.00  0.00           H  
ATOM    853  N   TYR A 296     -10.883   5.273 -25.111  1.00  0.00           N  
ATOM    854  CA  TYR A 296     -10.469   4.137 -24.292  1.00  0.00           C  
ATOM    855  C   TYR A 296     -11.630   3.174 -24.056  1.00  0.00           C  
ATOM    856  O   TYR A 296     -11.445   1.957 -24.046  1.00  0.00           O  
ATOM    857  CB  TYR A 296      -9.911   4.630 -22.951  1.00  0.00           C  
ATOM    858  CG  TYR A 296     -10.956   5.235 -22.035  1.00  0.00           C  
ATOM    859  CD1 TYR A 296     -11.773   6.273 -22.467  1.00  0.00           C  
ATOM    860  CD2 TYR A 296     -11.127   4.765 -20.740  1.00  0.00           C  
ATOM    861  CE1 TYR A 296     -12.729   6.825 -21.638  1.00  0.00           C  
ATOM    862  CE2 TYR A 296     -12.083   5.311 -19.902  1.00  0.00           C  
ATOM    863  CZ  TYR A 296     -12.881   6.340 -20.356  1.00  0.00           C  
ATOM    864  OH  TYR A 296     -13.833   6.885 -19.526  1.00  0.00           O  
ATOM    865  H   TYR A 296     -10.908   6.165 -24.707  1.00  0.00           H  
ATOM    866  HA  TYR A 296      -9.688   3.615 -24.824  1.00  0.00           H  
ATOM    867  HB2 TYR A 296      -9.462   3.798 -22.431  1.00  0.00           H  
ATOM    868  HB3 TYR A 296      -9.158   5.381 -23.137  1.00  0.00           H  
ATOM    869  HD1 TYR A 296     -11.654   6.651 -23.472  1.00  0.00           H  
ATOM    870  HD2 TYR A 296     -10.502   3.958 -20.386  1.00  0.00           H  
ATOM    871  HE1 TYR A 296     -13.355   7.629 -21.996  1.00  0.00           H  
ATOM    872  HE2 TYR A 296     -12.200   4.931 -18.899  1.00  0.00           H  
ATOM    873  HH  TYR A 296     -13.406   7.268 -18.756  1.00  0.00           H  
ATOM    874  N   GLN A 297     -12.825   3.725 -23.864  1.00  0.00           N  
ATOM    875  CA  GLN A 297     -14.013   2.913 -23.626  1.00  0.00           C  
ATOM    876  C   GLN A 297     -14.343   2.071 -24.852  1.00  0.00           C  
ATOM    877  O   GLN A 297     -14.709   0.901 -24.735  1.00  0.00           O  
ATOM    878  CB  GLN A 297     -15.204   3.805 -23.269  1.00  0.00           C  
ATOM    879  CG  GLN A 297     -16.361   3.053 -22.633  1.00  0.00           C  
ATOM    880  CD  GLN A 297     -17.504   3.969 -22.237  1.00  0.00           C  
ATOM    881  OE1 GLN A 297     -17.706   5.025 -22.835  1.00  0.00           O  
ATOM    882  NE2 GLN A 297     -18.258   3.566 -21.221  1.00  0.00           N  
ATOM    883  H   GLN A 297     -12.910   4.701 -23.882  1.00  0.00           H  
ATOM    884  HA  GLN A 297     -13.806   2.255 -22.795  1.00  0.00           H  
ATOM    885  HB2 GLN A 297     -14.873   4.566 -22.577  1.00  0.00           H  
ATOM    886  HB3 GLN A 297     -15.564   4.282 -24.169  1.00  0.00           H  
ATOM    887  HG2 GLN A 297     -16.732   2.324 -23.338  1.00  0.00           H  
ATOM    888  HG3 GLN A 297     -16.002   2.547 -21.749  1.00  0.00           H  
ATOM    889 HE21 GLN A 297     -18.037   2.713 -20.792  1.00  0.00           H  
ATOM    890 HE22 GLN A 297     -19.003   4.138 -20.943  1.00  0.00           H  
ATOM    891  N   GLU A 298     -14.205   2.675 -26.027  1.00  0.00           N  
ATOM    892  CA  GLU A 298     -14.481   1.985 -27.280  1.00  0.00           C  
ATOM    893  C   GLU A 298     -13.494   0.841 -27.496  1.00  0.00           C  
ATOM    894  O   GLU A 298     -13.811  -0.152 -28.150  1.00  0.00           O  
ATOM    895  CB  GLU A 298     -14.411   2.964 -28.451  1.00  0.00           C  
ATOM    896  CG  GLU A 298     -14.852   4.376 -28.095  1.00  0.00           C  
ATOM    897  CD  GLU A 298     -16.358   4.537 -28.114  1.00  0.00           C  
ATOM    898  OE1 GLU A 298     -16.931   4.625 -29.221  1.00  0.00           O  
ATOM    899  OE2 GLU A 298     -16.965   4.573 -27.024  1.00  0.00           O  
ATOM    900  H   GLU A 298     -13.905   3.607 -26.050  1.00  0.00           H  
ATOM    901  HA  GLU A 298     -15.476   1.580 -27.225  1.00  0.00           H  
ATOM    902  HB2 GLU A 298     -13.394   3.006 -28.803  1.00  0.00           H  
ATOM    903  HB3 GLU A 298     -15.044   2.603 -29.247  1.00  0.00           H  
ATOM    904  HG2 GLU A 298     -14.492   4.615 -27.104  1.00  0.00           H  
ATOM    905  HG3 GLU A 298     -14.420   5.065 -28.808  1.00  0.00           H  
ATOM    906  N   ALA A 299     -12.298   0.990 -26.935  1.00  0.00           N  
ATOM    907  CA  ALA A 299     -11.263  -0.030 -27.057  1.00  0.00           C  
ATOM    908  C   ALA A 299     -11.486  -1.154 -26.053  1.00  0.00           C  
ATOM    909  O   ALA A 299     -11.232  -2.322 -26.346  1.00  0.00           O  
ATOM    910  CB  ALA A 299      -9.887   0.590 -26.859  1.00  0.00           C  
ATOM    911  H   ALA A 299     -12.108   1.803 -26.422  1.00  0.00           H  
ATOM    912  HA  ALA A 299     -11.309  -0.437 -28.057  1.00  0.00           H  
ATOM    913  HB1 ALA A 299      -9.740   1.379 -27.581  1.00  0.00           H  
ATOM    914  HB2 ALA A 299      -9.128  -0.167 -26.996  1.00  0.00           H  
ATOM    915  HB3 ALA A 299      -9.816   0.996 -25.861  1.00  0.00           H  
ATOM    916  N   CYS A 300     -11.963  -0.793 -24.867  1.00  0.00           N  
ATOM    917  CA  CYS A 300     -12.222  -1.769 -23.815  1.00  0.00           C  
ATOM    918  C   CYS A 300     -13.418  -2.647 -24.174  1.00  0.00           C  
ATOM    919  O   CYS A 300     -13.589  -3.736 -23.625  1.00  0.00           O  
ATOM    920  CB  CYS A 300     -12.471  -1.054 -22.484  1.00  0.00           C  
ATOM    921  SG  CYS A 300     -13.318  -2.062 -21.244  1.00  0.00           S  
ATOM    922  H   CYS A 300     -12.144   0.154 -24.694  1.00  0.00           H  
ATOM    923  HA  CYS A 300     -11.347  -2.394 -23.721  1.00  0.00           H  
ATOM    924  HB2 CYS A 300     -11.522  -0.753 -22.065  1.00  0.00           H  
ATOM    925  HB3 CYS A 300     -13.073  -0.177 -22.662  1.00  0.00           H  
ATOM    926  HG  CYS A 300     -13.586  -1.288 -20.202  1.00  0.00           H  
ATOM    927  N   SER A 301     -14.240  -2.168 -25.103  1.00  0.00           N  
ATOM    928  CA  SER A 301     -15.420  -2.908 -25.537  1.00  0.00           C  
ATOM    929  C   SER A 301     -15.026  -4.192 -26.263  1.00  0.00           C  
ATOM    930  O   SER A 301     -15.850  -5.088 -26.450  1.00  0.00           O  
ATOM    931  CB  SER A 301     -16.288  -2.037 -26.447  1.00  0.00           C  
ATOM    932  OG  SER A 301     -17.077  -1.137 -25.689  1.00  0.00           O  
ATOM    933  H   SER A 301     -14.050  -1.295 -25.506  1.00  0.00           H  
ATOM    934  HA  SER A 301     -15.988  -3.170 -24.658  1.00  0.00           H  
ATOM    935  HB2 SER A 301     -15.654  -1.469 -27.110  1.00  0.00           H  
ATOM    936  HB3 SER A 301     -16.943  -2.669 -27.030  1.00  0.00           H  
ATOM    937  HG  SER A 301     -17.664  -0.653 -26.275  1.00  0.00           H  
ATOM    938  N   ILE A 302     -13.762  -4.276 -26.670  1.00  0.00           N  
ATOM    939  CA  ILE A 302     -13.263  -5.454 -27.372  1.00  0.00           C  
ATOM    940  C   ILE A 302     -12.802  -6.525 -26.386  1.00  0.00           C  
ATOM    941  O   ILE A 302     -11.987  -6.253 -25.504  1.00  0.00           O  
ATOM    942  CB  ILE A 302     -12.092  -5.104 -28.313  1.00  0.00           C  
ATOM    943  CG1 ILE A 302     -12.273  -3.703 -28.903  1.00  0.00           C  
ATOM    944  CG2 ILE A 302     -11.978  -6.138 -29.422  1.00  0.00           C  
ATOM    945  CD1 ILE A 302     -10.974  -3.063 -29.348  1.00  0.00           C  
ATOM    946  H   ILE A 302     -13.151  -3.531 -26.491  1.00  0.00           H  
ATOM    947  HA  ILE A 302     -14.072  -5.851 -27.969  1.00  0.00           H  
ATOM    948  HB  ILE A 302     -11.180  -5.129 -27.738  1.00  0.00           H  
ATOM    949 HG12 ILE A 302     -12.925  -3.761 -29.762  1.00  0.00           H  
ATOM    950 HG13 ILE A 302     -12.722  -3.061 -28.158  1.00  0.00           H  
ATOM    951 HG21 ILE A 302     -11.451  -7.005 -29.053  1.00  0.00           H  
ATOM    952 HG22 ILE A 302     -11.436  -5.715 -30.255  1.00  0.00           H  
ATOM    953 HG23 ILE A 302     -12.966  -6.428 -29.747  1.00  0.00           H  
ATOM    954 HD11 ILE A 302     -11.182  -2.108 -29.807  1.00  0.00           H  
ATOM    955 HD12 ILE A 302     -10.483  -3.707 -30.062  1.00  0.00           H  
ATOM    956 HD13 ILE A 302     -10.331  -2.918 -28.492  1.00  0.00           H  
ATOM    957  N   PRO A 303     -13.316  -7.762 -26.518  1.00  0.00           N  
ATOM    958  CA  PRO A 303     -12.946  -8.869 -25.629  1.00  0.00           C  
ATOM    959  C   PRO A 303     -11.448  -9.155 -25.661  1.00  0.00           C  
ATOM    960  O   PRO A 303     -10.829  -9.150 -26.725  1.00  0.00           O  
ATOM    961  CB  PRO A 303     -13.729 -10.064 -26.185  1.00  0.00           C  
ATOM    962  CG  PRO A 303     -14.834  -9.465 -26.987  1.00  0.00           C  
ATOM    963  CD  PRO A 303     -14.293  -8.178 -27.538  1.00  0.00           C  
ATOM    964  HA  PRO A 303     -13.251  -8.676 -24.611  1.00  0.00           H  
ATOM    965  HB2 PRO A 303     -13.079 -10.669 -26.799  1.00  0.00           H  
ATOM    966  HB3 PRO A 303     -14.113 -10.656 -25.367  1.00  0.00           H  
ATOM    967  HG2 PRO A 303     -15.108 -10.133 -27.790  1.00  0.00           H  
ATOM    968  HG3 PRO A 303     -15.686  -9.272 -26.352  1.00  0.00           H  
ATOM    969  HD2 PRO A 303     -13.810  -8.347 -28.490  1.00  0.00           H  
ATOM    970  HD3 PRO A 303     -15.083  -7.448 -27.637  1.00  0.00           H  
ATOM    971  N   GLY A 304     -10.873  -9.403 -24.489  1.00  0.00           N  
ATOM    972  CA  GLY A 304      -9.451  -9.686 -24.407  1.00  0.00           C  
ATOM    973  C   GLY A 304      -8.661  -8.528 -23.829  1.00  0.00           C  
ATOM    974  O   GLY A 304      -7.466  -8.653 -23.563  1.00  0.00           O  
ATOM    975  H   GLY A 304     -11.417  -9.393 -23.674  1.00  0.00           H  
ATOM    976  HA2 GLY A 304      -9.304 -10.555 -23.782  1.00  0.00           H  
ATOM    977  HA3 GLY A 304      -9.079  -9.903 -25.398  1.00  0.00           H  
ATOM    978  N   ILE A 305      -9.333  -7.397 -23.635  1.00  0.00           N  
ATOM    979  CA  ILE A 305      -8.695  -6.208 -23.087  1.00  0.00           C  
ATOM    980  C   ILE A 305      -9.349  -5.808 -21.768  1.00  0.00           C  
ATOM    981  O   ILE A 305     -10.158  -6.555 -21.217  1.00  0.00           O  
ATOM    982  CB  ILE A 305      -8.765  -5.024 -24.075  1.00  0.00           C  
ATOM    983  CG1 ILE A 305      -8.974  -5.533 -25.505  1.00  0.00           C  
ATOM    984  CG2 ILE A 305      -7.497  -4.189 -23.988  1.00  0.00           C  
ATOM    985  CD1 ILE A 305      -9.072  -4.428 -26.536  1.00  0.00           C  
ATOM    986  H   ILE A 305     -10.283  -7.361 -23.866  1.00  0.00           H  
ATOM    987  HA  ILE A 305      -7.653  -6.438 -22.905  1.00  0.00           H  
ATOM    988  HB  ILE A 305      -9.599  -4.400 -23.796  1.00  0.00           H  
ATOM    989 HG12 ILE A 305      -8.144  -6.167 -25.780  1.00  0.00           H  
ATOM    990 HG13 ILE A 305      -9.888  -6.107 -25.546  1.00  0.00           H  
ATOM    991 HG21 ILE A 305      -7.013  -4.166 -24.953  1.00  0.00           H  
ATOM    992 HG22 ILE A 305      -6.828  -4.623 -23.261  1.00  0.00           H  
ATOM    993 HG23 ILE A 305      -7.750  -3.182 -23.689  1.00  0.00           H  
ATOM    994 HD11 ILE A 305      -9.173  -3.476 -26.035  1.00  0.00           H  
ATOM    995 HD12 ILE A 305      -9.934  -4.596 -27.165  1.00  0.00           H  
ATOM    996 HD13 ILE A 305      -8.178  -4.421 -27.144  1.00  0.00           H  
ATOM    997  N   GLY A 306      -8.992  -4.633 -21.264  1.00  0.00           N  
ATOM    998  CA  GLY A 306      -9.555  -4.164 -20.010  1.00  0.00           C  
ATOM    999  C   GLY A 306      -9.533  -2.654 -19.883  1.00  0.00           C  
ATOM   1000  O   GLY A 306      -9.405  -1.941 -20.879  1.00  0.00           O  
ATOM   1001  H   GLY A 306      -8.342  -4.082 -21.745  1.00  0.00           H  
ATOM   1002  HA2 GLY A 306     -10.577  -4.504 -19.939  1.00  0.00           H  
ATOM   1003  HA3 GLY A 306      -8.990  -4.590 -19.194  1.00  0.00           H  
ATOM   1004  N   LYS A 307      -9.656  -2.167 -18.651  1.00  0.00           N  
ATOM   1005  CA  LYS A 307      -9.652  -0.732 -18.385  1.00  0.00           C  
ATOM   1006  C   LYS A 307      -8.233  -0.175 -18.437  1.00  0.00           C  
ATOM   1007  O   LYS A 307      -7.965   0.804 -19.133  1.00  0.00           O  
ATOM   1008  CB  LYS A 307     -10.273  -0.445 -17.017  1.00  0.00           C  
ATOM   1009  CG  LYS A 307     -11.774  -0.217 -17.066  1.00  0.00           C  
ATOM   1010  CD  LYS A 307     -12.373  -0.145 -15.671  1.00  0.00           C  
ATOM   1011  CE  LYS A 307     -12.099   1.200 -15.017  1.00  0.00           C  
ATOM   1012  NZ  LYS A 307     -11.402   1.051 -13.710  1.00  0.00           N  
ATOM   1013  H   LYS A 307      -9.755  -2.789 -17.901  1.00  0.00           H  
ATOM   1014  HA  LYS A 307     -10.244  -0.251 -19.147  1.00  0.00           H  
ATOM   1015  HB2 LYS A 307     -10.078  -1.282 -16.363  1.00  0.00           H  
ATOM   1016  HB3 LYS A 307      -9.810   0.440 -16.603  1.00  0.00           H  
ATOM   1017  HG2 LYS A 307     -11.972   0.711 -17.578  1.00  0.00           H  
ATOM   1018  HG3 LYS A 307     -12.235  -1.033 -17.604  1.00  0.00           H  
ATOM   1019  HD2 LYS A 307     -13.440  -0.290 -15.739  1.00  0.00           H  
ATOM   1020  HD3 LYS A 307     -11.940  -0.927 -15.062  1.00  0.00           H  
ATOM   1021  HE2 LYS A 307     -11.481   1.787 -15.679  1.00  0.00           H  
ATOM   1022  HE3 LYS A 307     -13.040   1.706 -14.859  1.00  0.00           H  
ATOM   1023  HZ1 LYS A 307     -10.381   0.924 -13.861  1.00  0.00           H  
ATOM   1024  HZ2 LYS A 307     -11.772   0.223 -13.200  1.00  0.00           H  
ATOM   1025  HZ3 LYS A 307     -11.553   1.899 -13.127  1.00  0.00           H  
ATOM   1026  N   ARG A 308      -7.327  -0.807 -17.693  1.00  0.00           N  
ATOM   1027  CA  ARG A 308      -5.934  -0.377 -17.650  1.00  0.00           C  
ATOM   1028  C   ARG A 308      -5.326  -0.363 -19.049  1.00  0.00           C  
ATOM   1029  O   ARG A 308      -4.571   0.544 -19.399  1.00  0.00           O  
ATOM   1030  CB  ARG A 308      -5.122  -1.300 -16.739  1.00  0.00           C  
ATOM   1031  CG  ARG A 308      -4.654  -0.630 -15.457  1.00  0.00           C  
ATOM   1032  CD  ARG A 308      -4.580  -1.621 -14.308  1.00  0.00           C  
ATOM   1033  NE  ARG A 308      -3.654  -2.716 -14.588  1.00  0.00           N  
ATOM   1034  CZ  ARG A 308      -4.042  -3.946 -14.915  1.00  0.00           C  
ATOM   1035  NH1 ARG A 308      -5.332  -4.240 -15.004  1.00  0.00           N  
ATOM   1036  NH2 ARG A 308      -3.137  -4.885 -15.158  1.00  0.00           N  
ATOM   1037  H   ARG A 308      -7.605  -1.580 -17.159  1.00  0.00           H  
ATOM   1038  HA  ARG A 308      -5.906   0.624 -17.248  1.00  0.00           H  
ATOM   1039  HB2 ARG A 308      -5.732  -2.150 -16.472  1.00  0.00           H  
ATOM   1040  HB3 ARG A 308      -4.253  -1.645 -17.278  1.00  0.00           H  
ATOM   1041  HG2 ARG A 308      -3.672  -0.209 -15.620  1.00  0.00           H  
ATOM   1042  HG3 ARG A 308      -5.347   0.157 -15.200  1.00  0.00           H  
ATOM   1043  HD2 ARG A 308      -4.248  -1.100 -13.421  1.00  0.00           H  
ATOM   1044  HD3 ARG A 308      -5.565  -2.029 -14.138  1.00  0.00           H  
ATOM   1045  HE  ARG A 308      -2.695  -2.525 -14.530  1.00  0.00           H  
ATOM   1046 HH11 ARG A 308      -6.020  -3.536 -14.823  1.00  0.00           H  
ATOM   1047 HH12 ARG A 308      -5.618  -5.166 -15.250  1.00  0.00           H  
ATOM   1048 HH21 ARG A 308      -2.162  -4.668 -15.093  1.00  0.00           H  
ATOM   1049 HH22 ARG A 308      -3.428  -5.809 -15.403  1.00  0.00           H  
ATOM   1050  N   MET A 309      -5.662  -1.373 -19.846  1.00  0.00           N  
ATOM   1051  CA  MET A 309      -5.153  -1.473 -21.208  1.00  0.00           C  
ATOM   1052  C   MET A 309      -5.806  -0.430 -22.104  1.00  0.00           C  
ATOM   1053  O   MET A 309      -5.160   0.142 -22.983  1.00  0.00           O  
ATOM   1054  CB  MET A 309      -5.401  -2.874 -21.769  1.00  0.00           C  
ATOM   1055  CG  MET A 309      -4.176  -3.766 -21.723  1.00  0.00           C  
ATOM   1056  SD  MET A 309      -4.039  -4.679 -20.174  1.00  0.00           S  
ATOM   1057  CE  MET A 309      -2.269  -4.625 -19.904  1.00  0.00           C  
ATOM   1058  H   MET A 309      -6.270  -2.065 -19.512  1.00  0.00           H  
ATOM   1059  HA  MET A 309      -4.088  -1.288 -21.178  1.00  0.00           H  
ATOM   1060  HB2 MET A 309      -6.190  -3.347 -21.202  1.00  0.00           H  
ATOM   1061  HB3 MET A 309      -5.716  -2.785 -22.798  1.00  0.00           H  
ATOM   1062  HG2 MET A 309      -4.229  -4.473 -22.538  1.00  0.00           H  
ATOM   1063  HG3 MET A 309      -3.299  -3.149 -21.840  1.00  0.00           H  
ATOM   1064  HE1 MET A 309      -1.827  -3.893 -20.562  1.00  0.00           H  
ATOM   1065  HE2 MET A 309      -1.844  -5.596 -20.108  1.00  0.00           H  
ATOM   1066  HE3 MET A 309      -2.069  -4.355 -18.878  1.00  0.00           H  
ATOM   1067  N   ALA A 310      -7.090  -0.187 -21.870  1.00  0.00           N  
ATOM   1068  CA  ALA A 310      -7.840   0.792 -22.649  1.00  0.00           C  
ATOM   1069  C   ALA A 310      -7.140   2.145 -22.640  1.00  0.00           C  
ATOM   1070  O   ALA A 310      -6.803   2.687 -23.694  1.00  0.00           O  
ATOM   1071  CB  ALA A 310      -9.256   0.924 -22.110  1.00  0.00           C  
ATOM   1072  H   ALA A 310      -7.543  -0.676 -21.154  1.00  0.00           H  
ATOM   1073  HA  ALA A 310      -7.898   0.435 -23.668  1.00  0.00           H  
ATOM   1074  HB1 ALA A 310      -9.919   0.290 -22.679  1.00  0.00           H  
ATOM   1075  HB2 ALA A 310      -9.580   1.950 -22.193  1.00  0.00           H  
ATOM   1076  HB3 ALA A 310      -9.275   0.623 -21.072  1.00  0.00           H  
ATOM   1077  N   GLU A 311      -6.914   2.681 -21.445  1.00  0.00           N  
ATOM   1078  CA  GLU A 311      -6.241   3.966 -21.302  1.00  0.00           C  
ATOM   1079  C   GLU A 311      -4.815   3.878 -21.832  1.00  0.00           C  
ATOM   1080  O   GLU A 311      -4.245   4.875 -22.278  1.00  0.00           O  
ATOM   1081  CB  GLU A 311      -6.231   4.412 -19.839  1.00  0.00           C  
ATOM   1082  CG  GLU A 311      -5.922   3.292 -18.860  1.00  0.00           C  
ATOM   1083  CD  GLU A 311      -5.811   3.786 -17.431  1.00  0.00           C  
ATOM   1084  OE1 GLU A 311      -6.695   4.554 -17.000  1.00  0.00           O  
ATOM   1085  OE2 GLU A 311      -4.841   3.403 -16.744  1.00  0.00           O  
ATOM   1086  H   GLU A 311      -7.198   2.198 -20.641  1.00  0.00           H  
ATOM   1087  HA  GLU A 311      -6.785   4.692 -21.888  1.00  0.00           H  
ATOM   1088  HB2 GLU A 311      -5.487   5.184 -19.716  1.00  0.00           H  
ATOM   1089  HB3 GLU A 311      -7.201   4.818 -19.592  1.00  0.00           H  
ATOM   1090  HG2 GLU A 311      -6.711   2.558 -18.911  1.00  0.00           H  
ATOM   1091  HG3 GLU A 311      -4.985   2.833 -19.141  1.00  0.00           H  
ATOM   1092  N   LYS A 312      -4.248   2.675 -21.788  1.00  0.00           N  
ATOM   1093  CA  LYS A 312      -2.893   2.451 -22.276  1.00  0.00           C  
ATOM   1094  C   LYS A 312      -2.821   2.735 -23.771  1.00  0.00           C  
ATOM   1095  O   LYS A 312      -1.879   3.366 -24.251  1.00  0.00           O  
ATOM   1096  CB  LYS A 312      -2.453   1.013 -21.990  1.00  0.00           C  
ATOM   1097  CG  LYS A 312      -0.989   0.749 -22.303  1.00  0.00           C  
ATOM   1098  CD  LYS A 312      -0.073   1.345 -21.245  1.00  0.00           C  
ATOM   1099  CE  LYS A 312      -0.008   0.465 -20.007  1.00  0.00           C  
ATOM   1100  NZ  LYS A 312       1.387   0.056 -19.689  1.00  0.00           N  
ATOM   1101  H   LYS A 312      -4.757   1.919 -21.428  1.00  0.00           H  
ATOM   1102  HA  LYS A 312      -2.236   3.131 -21.757  1.00  0.00           H  
ATOM   1103  HB2 LYS A 312      -2.618   0.800 -20.944  1.00  0.00           H  
ATOM   1104  HB3 LYS A 312      -3.053   0.341 -22.584  1.00  0.00           H  
ATOM   1105  HG2 LYS A 312      -0.827  -0.318 -22.344  1.00  0.00           H  
ATOM   1106  HG3 LYS A 312      -0.751   1.189 -23.261  1.00  0.00           H  
ATOM   1107  HD2 LYS A 312       0.920   1.444 -21.656  1.00  0.00           H  
ATOM   1108  HD3 LYS A 312      -0.449   2.318 -20.965  1.00  0.00           H  
ATOM   1109  HE2 LYS A 312      -0.411   1.015 -19.169  1.00  0.00           H  
ATOM   1110  HE3 LYS A 312      -0.604  -0.419 -20.177  1.00  0.00           H  
ATOM   1111  HZ1 LYS A 312       2.057   0.565 -20.301  1.00  0.00           H  
ATOM   1112  HZ2 LYS A 312       1.503  -0.967 -19.842  1.00  0.00           H  
ATOM   1113  HZ3 LYS A 312       1.607   0.274 -18.696  1.00  0.00           H  
ATOM   1114  N   ILE A 313      -3.833   2.273 -24.497  1.00  0.00           N  
ATOM   1115  CA  ILE A 313      -3.904   2.481 -25.937  1.00  0.00           C  
ATOM   1116  C   ILE A 313      -3.998   3.968 -26.262  1.00  0.00           C  
ATOM   1117  O   ILE A 313      -3.303   4.465 -27.150  1.00  0.00           O  
ATOM   1118  CB  ILE A 313      -5.120   1.751 -26.543  1.00  0.00           C  
ATOM   1119  CG1 ILE A 313      -5.131   0.286 -26.098  1.00  0.00           C  
ATOM   1120  CG2 ILE A 313      -5.097   1.854 -28.062  1.00  0.00           C  
ATOM   1121  CD1 ILE A 313      -6.321  -0.498 -26.611  1.00  0.00           C  
ATOM   1122  H   ILE A 313      -4.556   1.783 -24.052  1.00  0.00           H  
ATOM   1123  HA  ILE A 313      -3.006   2.077 -26.381  1.00  0.00           H  
ATOM   1124  HB  ILE A 313      -6.017   2.234 -26.186  1.00  0.00           H  
ATOM   1125 HG12 ILE A 313      -4.236  -0.199 -26.455  1.00  0.00           H  
ATOM   1126 HG13 ILE A 313      -5.148   0.247 -25.019  1.00  0.00           H  
ATOM   1127 HG21 ILE A 313      -5.646   1.026 -28.486  1.00  0.00           H  
ATOM   1128 HG22 ILE A 313      -4.075   1.826 -28.410  1.00  0.00           H  
ATOM   1129 HG23 ILE A 313      -5.556   2.783 -28.366  1.00  0.00           H  
ATOM   1130 HD11 ILE A 313      -6.016  -1.107 -27.449  1.00  0.00           H  
ATOM   1131 HD12 ILE A 313      -7.094   0.188 -26.927  1.00  0.00           H  
ATOM   1132 HD13 ILE A 313      -6.700  -1.132 -25.825  1.00  0.00           H  
ATOM   1133  N   ILE A 314      -4.857   4.672 -25.532  1.00  0.00           N  
ATOM   1134  CA  ILE A 314      -5.040   6.103 -25.733  1.00  0.00           C  
ATOM   1135  C   ILE A 314      -3.746   6.859 -25.459  1.00  0.00           C  
ATOM   1136  O   ILE A 314      -3.442   7.852 -26.120  1.00  0.00           O  
ATOM   1137  CB  ILE A 314      -6.154   6.659 -24.823  1.00  0.00           C  
ATOM   1138  CG1 ILE A 314      -7.466   5.906 -25.065  1.00  0.00           C  
ATOM   1139  CG2 ILE A 314      -6.341   8.153 -25.055  1.00  0.00           C  
ATOM   1140  CD1 ILE A 314      -7.974   6.002 -26.488  1.00  0.00           C  
ATOM   1141  H   ILE A 314      -5.378   4.218 -24.836  1.00  0.00           H  
ATOM   1142  HA  ILE A 314      -5.329   6.262 -26.762  1.00  0.00           H  
ATOM   1143  HB  ILE A 314      -5.852   6.517 -23.797  1.00  0.00           H  
ATOM   1144 HG12 ILE A 314      -7.318   4.861 -24.837  1.00  0.00           H  
ATOM   1145 HG13 ILE A 314      -8.227   6.308 -24.412  1.00  0.00           H  
ATOM   1146 HG21 ILE A 314      -6.736   8.609 -24.158  1.00  0.00           H  
ATOM   1147 HG22 ILE A 314      -7.031   8.308 -25.871  1.00  0.00           H  
ATOM   1148 HG23 ILE A 314      -5.390   8.602 -25.298  1.00  0.00           H  
ATOM   1149 HD11 ILE A 314      -8.285   5.025 -26.827  1.00  0.00           H  
ATOM   1150 HD12 ILE A 314      -7.185   6.370 -27.128  1.00  0.00           H  
ATOM   1151 HD13 ILE A 314      -8.814   6.681 -26.527  1.00  0.00           H  
ATOM   1152  N   GLU A 315      -2.983   6.376 -24.482  1.00  0.00           N  
ATOM   1153  CA  GLU A 315      -1.717   7.002 -24.123  1.00  0.00           C  
ATOM   1154  C   GLU A 315      -0.745   6.956 -25.296  1.00  0.00           C  
ATOM   1155  O   GLU A 315      -0.029   7.922 -25.562  1.00  0.00           O  
ATOM   1156  CB  GLU A 315      -1.110   6.307 -22.906  1.00  0.00           C  
ATOM   1157  CG  GLU A 315      -0.792   7.256 -21.761  1.00  0.00           C  
ATOM   1158  CD  GLU A 315      -1.452   6.841 -20.460  1.00  0.00           C  
ATOM   1159  OE1 GLU A 315      -2.619   6.398 -20.501  1.00  0.00           O  
ATOM   1160  OE2 GLU A 315      -0.801   6.958 -19.400  1.00  0.00           O  
ATOM   1161  H   GLU A 315      -3.277   5.579 -23.995  1.00  0.00           H  
ATOM   1162  HA  GLU A 315      -1.917   8.030 -23.873  1.00  0.00           H  
ATOM   1163  HB2 GLU A 315      -1.811   5.572 -22.548  1.00  0.00           H  
ATOM   1164  HB3 GLU A 315      -0.197   5.813 -23.203  1.00  0.00           H  
ATOM   1165  HG2 GLU A 315       0.278   7.275 -21.612  1.00  0.00           H  
ATOM   1166  HG3 GLU A 315      -1.136   8.245 -22.022  1.00  0.00           H  
ATOM   1167  N   ILE A 316      -0.734   5.828 -26.000  1.00  0.00           N  
ATOM   1168  CA  ILE A 316       0.139   5.654 -27.153  1.00  0.00           C  
ATOM   1169  C   ILE A 316      -0.275   6.588 -28.285  1.00  0.00           C  
ATOM   1170  O   ILE A 316       0.539   6.957 -29.132  1.00  0.00           O  
ATOM   1171  CB  ILE A 316       0.113   4.198 -27.663  1.00  0.00           C  
ATOM   1172  CG1 ILE A 316       0.455   3.229 -26.528  1.00  0.00           C  
ATOM   1173  CG2 ILE A 316       1.081   4.023 -28.824  1.00  0.00           C  
ATOM   1174  CD1 ILE A 316      -0.238   1.890 -26.650  1.00  0.00           C  
ATOM   1175  H   ILE A 316      -1.334   5.098 -25.742  1.00  0.00           H  
ATOM   1176  HA  ILE A 316       1.148   5.892 -26.850  1.00  0.00           H  
ATOM   1177  HB  ILE A 316      -0.882   3.984 -28.021  1.00  0.00           H  
ATOM   1178 HG12 ILE A 316       1.519   3.051 -26.524  1.00  0.00           H  
ATOM   1179 HG13 ILE A 316       0.163   3.670 -25.586  1.00  0.00           H  
ATOM   1180 HG21 ILE A 316       1.668   3.128 -28.672  1.00  0.00           H  
ATOM   1181 HG22 ILE A 316       1.737   4.879 -28.879  1.00  0.00           H  
ATOM   1182 HG23 ILE A 316       0.525   3.936 -29.746  1.00  0.00           H  
ATOM   1183 HD11 ILE A 316       0.301   1.268 -27.349  1.00  0.00           H  
ATOM   1184 HD12 ILE A 316      -1.248   2.037 -27.003  1.00  0.00           H  
ATOM   1185 HD13 ILE A 316      -0.261   1.407 -25.683  1.00  0.00           H  
ATOM   1186  N   LEU A 317      -1.547   6.974 -28.284  1.00  0.00           N  
ATOM   1187  CA  LEU A 317      -2.076   7.871 -29.300  1.00  0.00           C  
ATOM   1188  C   LEU A 317      -1.785   9.320 -28.932  1.00  0.00           C  
ATOM   1189  O   LEU A 317      -1.867  10.217 -29.771  1.00  0.00           O  
ATOM   1190  CB  LEU A 317      -3.580   7.664 -29.460  1.00  0.00           C  
ATOM   1191  CG  LEU A 317      -3.984   6.401 -30.222  1.00  0.00           C  
ATOM   1192  CD1 LEU A 317      -5.356   5.923 -29.773  1.00  0.00           C  
ATOM   1193  CD2 LEU A 317      -3.971   6.658 -31.722  1.00  0.00           C  
ATOM   1194  H   LEU A 317      -2.144   6.653 -27.577  1.00  0.00           H  
ATOM   1195  HA  LEU A 317      -1.590   7.642 -30.234  1.00  0.00           H  
ATOM   1196  HB2 LEU A 317      -4.015   7.619 -28.476  1.00  0.00           H  
ATOM   1197  HB3 LEU A 317      -3.988   8.517 -29.979  1.00  0.00           H  
ATOM   1198  HG  LEU A 317      -3.273   5.617 -30.010  1.00  0.00           H  
ATOM   1199 HD11 LEU A 317      -6.120   6.481 -30.295  1.00  0.00           H  
ATOM   1200 HD12 LEU A 317      -5.461   6.077 -28.709  1.00  0.00           H  
ATOM   1201 HD13 LEU A 317      -5.463   4.871 -29.997  1.00  0.00           H  
ATOM   1202 HD21 LEU A 317      -4.635   7.479 -31.952  1.00  0.00           H  
ATOM   1203 HD22 LEU A 317      -4.303   5.771 -32.242  1.00  0.00           H  
ATOM   1204 HD23 LEU A 317      -2.969   6.905 -32.036  1.00  0.00           H  
ATOM   1205  N   GLU A 318      -1.441   9.537 -27.666  1.00  0.00           N  
ATOM   1206  CA  GLU A 318      -1.133  10.872 -27.174  1.00  0.00           C  
ATOM   1207  C   GLU A 318       0.369  11.126 -27.205  1.00  0.00           C  
ATOM   1208  O   GLU A 318       0.864  12.060 -26.573  1.00  0.00           O  
ATOM   1209  CB  GLU A 318      -1.662  11.047 -25.751  1.00  0.00           C  
ATOM   1210  CG  GLU A 318      -3.178  11.016 -25.660  1.00  0.00           C  
ATOM   1211  CD  GLU A 318      -3.748  12.236 -24.959  1.00  0.00           C  
ATOM   1212  OE1 GLU A 318      -3.104  13.304 -25.010  1.00  0.00           O  
ATOM   1213  OE2 GLU A 318      -4.839  12.120 -24.362  1.00  0.00           O  
ATOM   1214  H   GLU A 318      -1.393   8.777 -27.047  1.00  0.00           H  
ATOM   1215  HA  GLU A 318      -1.623  11.581 -27.820  1.00  0.00           H  
ATOM   1216  HB2 GLU A 318      -1.268  10.252 -25.138  1.00  0.00           H  
ATOM   1217  HB3 GLU A 318      -1.317  11.994 -25.364  1.00  0.00           H  
ATOM   1218  HG2 GLU A 318      -3.585  10.973 -26.660  1.00  0.00           H  
ATOM   1219  HG3 GLU A 318      -3.476  10.133 -25.113  1.00  0.00           H  
ATOM   1220  N   SER A 319       1.084  10.280 -27.943  1.00  0.00           N  
ATOM   1221  CA  SER A 319       2.535  10.390 -28.074  1.00  0.00           C  
ATOM   1222  C   SER A 319       3.229  10.195 -26.730  1.00  0.00           C  
ATOM   1223  O   SER A 319       4.415  10.490 -26.583  1.00  0.00           O  
ATOM   1224  CB  SER A 319       2.923  11.737 -28.677  1.00  0.00           C  
ATOM   1225  OG  SER A 319       3.049  12.734 -27.678  1.00  0.00           O  
ATOM   1226  H   SER A 319       0.619   9.558 -28.414  1.00  0.00           H  
ATOM   1227  HA  SER A 319       2.858   9.610 -28.744  1.00  0.00           H  
ATOM   1228  HB2 SER A 319       3.868  11.641 -29.192  1.00  0.00           H  
ATOM   1229  HB3 SER A 319       2.163  12.037 -29.377  1.00  0.00           H  
ATOM   1230  HG  SER A 319       2.753  13.577 -28.029  1.00  0.00           H  
ATOM   1231  N   GLY A 320       2.480   9.691 -25.755  1.00  0.00           N  
ATOM   1232  CA  GLY A 320       3.036   9.459 -24.434  1.00  0.00           C  
ATOM   1233  C   GLY A 320       2.577  10.486 -23.419  1.00  0.00           C  
ATOM   1234  O   GLY A 320       2.049  10.134 -22.364  1.00  0.00           O  
ATOM   1235  H   GLY A 320       1.543   9.473 -25.935  1.00  0.00           H  
ATOM   1236  HA2 GLY A 320       2.736   8.478 -24.097  1.00  0.00           H  
ATOM   1237  HA3 GLY A 320       4.114   9.491 -24.499  1.00  0.00           H  
ATOM   1238  N   HIS A 321       2.778  11.760 -23.739  1.00  0.00           N  
ATOM   1239  CA  HIS A 321       2.383  12.844 -22.850  1.00  0.00           C  
ATOM   1240  C   HIS A 321       1.951  14.067 -23.651  1.00  0.00           C  
ATOM   1241  O   HIS A 321       0.761  14.367 -23.754  1.00  0.00           O  
ATOM   1242  CB  HIS A 321       3.537  13.212 -21.915  1.00  0.00           C  
ATOM   1243  CG  HIS A 321       3.304  12.814 -20.491  1.00  0.00           C  
ATOM   1244  ND1 HIS A 321       3.960  11.763 -19.884  1.00  0.00           N  
ATOM   1245  CD2 HIS A 321       2.481  13.335 -19.549  1.00  0.00           C  
ATOM   1246  CE1 HIS A 321       3.551  11.655 -18.633  1.00  0.00           C  
ATOM   1247  NE2 HIS A 321       2.655  12.597 -18.404  1.00  0.00           N  
ATOM   1248  H   HIS A 321       3.204  11.974 -24.595  1.00  0.00           H  
ATOM   1249  HA  HIS A 321       1.547  12.500 -22.258  1.00  0.00           H  
ATOM   1250  HB2 HIS A 321       4.435  12.718 -22.254  1.00  0.00           H  
ATOM   1251  HB3 HIS A 321       3.687  14.280 -21.942  1.00  0.00           H  
ATOM   1252  HD1 HIS A 321       4.627  11.183 -20.308  1.00  0.00           H  
ATOM   1253  HD2 HIS A 321       1.813  14.174 -19.676  1.00  0.00           H  
ATOM   1254  HE1 HIS A 321       3.893  10.922 -17.917  1.00  0.00           H  
ATOM   1255  HE2 HIS A 321       2.128  12.688 -17.583  1.00  0.00           H  
ATOM   1256  N   LEU A 322       2.927  14.768 -24.219  1.00  0.00           N  
ATOM   1257  CA  LEU A 322       2.654  15.958 -25.015  1.00  0.00           C  
ATOM   1258  C   LEU A 322       3.360  15.879 -26.366  1.00  0.00           C  
ATOM   1259  O   LEU A 322       2.722  15.682 -27.399  1.00  0.00           O  
ATOM   1260  CB  LEU A 322       3.100  17.213 -24.265  1.00  0.00           C  
ATOM   1261  CG  LEU A 322       2.188  18.429 -24.436  1.00  0.00           C  
ATOM   1262  CD1 LEU A 322       0.938  18.281 -23.583  1.00  0.00           C  
ATOM   1263  CD2 LEU A 322       2.933  19.705 -24.079  1.00  0.00           C  
ATOM   1264  H   LEU A 322       3.855  14.475 -24.101  1.00  0.00           H  
ATOM   1265  HA  LEU A 322       1.588  16.008 -25.182  1.00  0.00           H  
ATOM   1266  HB2 LEU A 322       3.157  16.976 -23.212  1.00  0.00           H  
ATOM   1267  HB3 LEU A 322       4.088  17.481 -24.610  1.00  0.00           H  
ATOM   1268  HG  LEU A 322       1.882  18.497 -25.469  1.00  0.00           H  
ATOM   1269 HD11 LEU A 322       1.015  18.925 -22.719  1.00  0.00           H  
ATOM   1270 HD12 LEU A 322       0.842  17.255 -23.260  1.00  0.00           H  
ATOM   1271 HD13 LEU A 322       0.071  18.560 -24.163  1.00  0.00           H  
ATOM   1272 HD21 LEU A 322       3.620  19.956 -24.873  1.00  0.00           H  
ATOM   1273 HD22 LEU A 322       3.483  19.556 -23.160  1.00  0.00           H  
ATOM   1274 HD23 LEU A 322       2.226  20.510 -23.947  1.00  0.00           H  
ATOM   1275  N   ARG A 323       4.680  16.029 -26.347  1.00  0.00           N  
ATOM   1276  CA  ARG A 323       5.475  15.972 -27.569  1.00  0.00           C  
ATOM   1277  C   ARG A 323       6.144  14.610 -27.719  1.00  0.00           C  
ATOM   1278  O   ARG A 323       6.338  13.891 -26.739  1.00  0.00           O  
ATOM   1279  CB  ARG A 323       6.537  17.073 -27.567  1.00  0.00           C  
ATOM   1280  CG  ARG A 323       5.976  18.462 -27.308  1.00  0.00           C  
ATOM   1281  CD  ARG A 323       6.223  19.391 -28.484  1.00  0.00           C  
ATOM   1282  NE  ARG A 323       5.181  20.409 -28.606  1.00  0.00           N  
ATOM   1283  CZ  ARG A 323       4.904  21.049 -29.738  1.00  0.00           C  
ATOM   1284  NH1 ARG A 323       5.580  20.771 -30.845  1.00  0.00           N  
ATOM   1285  NH2 ARG A 323       3.946  21.967 -29.766  1.00  0.00           N  
ATOM   1286  H   ARG A 323       5.133  16.181 -25.490  1.00  0.00           H  
ATOM   1287  HA  ARG A 323       4.809  16.127 -28.404  1.00  0.00           H  
ATOM   1288  HB2 ARG A 323       7.265  16.854 -26.801  1.00  0.00           H  
ATOM   1289  HB3 ARG A 323       7.031  17.083 -28.528  1.00  0.00           H  
ATOM   1290  HG2 ARG A 323       4.912  18.383 -27.141  1.00  0.00           H  
ATOM   1291  HG3 ARG A 323       6.451  18.873 -26.429  1.00  0.00           H  
ATOM   1292  HD2 ARG A 323       7.176  19.880 -28.347  1.00  0.00           H  
ATOM   1293  HD3 ARG A 323       6.247  18.806 -29.391  1.00  0.00           H  
ATOM   1294  HE  ARG A 323       4.665  20.628 -27.802  1.00  0.00           H  
ATOM   1295 HH11 ARG A 323       6.302  20.078 -30.829  1.00  0.00           H  
ATOM   1296 HH12 ARG A 323       5.370  21.254 -31.695  1.00  0.00           H  
ATOM   1297 HH21 ARG A 323       3.433  22.179 -28.934  1.00  0.00           H  
ATOM   1298 HH22 ARG A 323       3.739  22.446 -30.618  1.00  0.00           H  
ATOM   1299  N   LYS A 324       6.491  14.262 -28.953  1.00  0.00           N  
ATOM   1300  CA  LYS A 324       7.138  12.987 -29.236  1.00  0.00           C  
ATOM   1301  C   LYS A 324       8.648  13.088 -29.050  1.00  0.00           C  
ATOM   1302  O   LYS A 324       9.243  14.139 -29.291  1.00  0.00           O  
ATOM   1303  CB  LYS A 324       6.817  12.536 -30.662  1.00  0.00           C  
ATOM   1304  CG  LYS A 324       6.036  11.235 -30.725  1.00  0.00           C  
ATOM   1305  CD  LYS A 324       6.950  10.049 -30.986  1.00  0.00           C  
ATOM   1306  CE  LYS A 324       6.622   9.370 -32.306  1.00  0.00           C  
ATOM   1307  NZ  LYS A 324       5.154   9.216 -32.504  1.00  0.00           N  
ATOM   1308  H   LYS A 324       6.308  14.880 -29.693  1.00  0.00           H  
ATOM   1309  HA  LYS A 324       6.749  12.258 -28.541  1.00  0.00           H  
ATOM   1310  HB2 LYS A 324       6.234  13.305 -31.147  1.00  0.00           H  
ATOM   1311  HB3 LYS A 324       7.743  12.404 -31.202  1.00  0.00           H  
ATOM   1312  HG2 LYS A 324       5.529  11.085 -29.784  1.00  0.00           H  
ATOM   1313  HG3 LYS A 324       5.310  11.301 -31.521  1.00  0.00           H  
ATOM   1314  HD2 LYS A 324       7.973  10.395 -31.015  1.00  0.00           H  
ATOM   1315  HD3 LYS A 324       6.834   9.334 -30.184  1.00  0.00           H  
ATOM   1316  HE2 LYS A 324       7.024   9.965 -33.112  1.00  0.00           H  
ATOM   1317  HE3 LYS A 324       7.082   8.393 -32.317  1.00  0.00           H  
ATOM   1318  HZ1 LYS A 324       4.966   8.659 -33.362  1.00  0.00           H  
ATOM   1319  HZ2 LYS A 324       4.706  10.149 -32.607  1.00  0.00           H  
ATOM   1320  HZ3 LYS A 324       4.732   8.730 -31.687  1.00  0.00           H  
ATOM   1321  N   LEU A 325       9.260  11.989 -28.625  1.00  0.00           N  
ATOM   1322  CA  LEU A 325      10.703  11.952 -28.410  1.00  0.00           C  
ATOM   1323  C   LEU A 325      11.337  10.822 -29.215  1.00  0.00           C  
ATOM   1324  O   LEU A 325      10.696   9.808 -29.490  1.00  0.00           O  
ATOM   1325  CB  LEU A 325      11.022  11.778 -26.921  1.00  0.00           C  
ATOM   1326  CG  LEU A 325       9.806  11.628 -26.004  1.00  0.00           C  
ATOM   1327  CD1 LEU A 325       9.812  10.266 -25.329  1.00  0.00           C  
ATOM   1328  CD2 LEU A 325       9.783  12.741 -24.964  1.00  0.00           C  
ATOM   1329  H   LEU A 325       8.731  11.182 -28.452  1.00  0.00           H  
ATOM   1330  HA  LEU A 325      11.111  12.892 -28.749  1.00  0.00           H  
ATOM   1331  HB2 LEU A 325      11.640  10.899 -26.809  1.00  0.00           H  
ATOM   1332  HB3 LEU A 325      11.586  12.639 -26.594  1.00  0.00           H  
ATOM   1333  HG  LEU A 325       8.905  11.704 -26.595  1.00  0.00           H  
ATOM   1334 HD11 LEU A 325      10.392   9.573 -25.921  1.00  0.00           H  
ATOM   1335 HD12 LEU A 325       8.799   9.902 -25.242  1.00  0.00           H  
ATOM   1336 HD13 LEU A 325      10.249  10.353 -24.345  1.00  0.00           H  
ATOM   1337 HD21 LEU A 325       9.557  13.680 -25.447  1.00  0.00           H  
ATOM   1338 HD22 LEU A 325      10.749  12.805 -24.484  1.00  0.00           H  
ATOM   1339 HD23 LEU A 325       9.027  12.526 -24.224  1.00  0.00           H  
ATOM   1340  N   ASP A 326      12.600  11.004 -29.591  1.00  0.00           N  
ATOM   1341  CA  ASP A 326      13.318   9.999 -30.368  1.00  0.00           C  
ATOM   1342  C   ASP A 326      14.289   9.217 -29.487  1.00  0.00           C  
ATOM   1343  O   ASP A 326      15.425   9.638 -29.272  1.00  0.00           O  
ATOM   1344  CB  ASP A 326      14.076  10.659 -31.521  1.00  0.00           C  
ATOM   1345  CG  ASP A 326      13.976   9.866 -32.810  1.00  0.00           C  
ATOM   1346  OD1 ASP A 326      12.897   9.294 -33.072  1.00  0.00           O  
ATOM   1347  OD2 ASP A 326      14.976   9.817 -33.556  1.00  0.00           O  
ATOM   1348  H   ASP A 326      13.059  11.834 -29.343  1.00  0.00           H  
ATOM   1349  HA  ASP A 326      12.590   9.314 -30.775  1.00  0.00           H  
ATOM   1350  HB2 ASP A 326      13.667  11.645 -31.695  1.00  0.00           H  
ATOM   1351  HB3 ASP A 326      15.118  10.749 -31.254  1.00  0.00           H  
ATOM   1352  N   HIS A 327      13.831   8.074 -28.983  1.00  0.00           N  
ATOM   1353  CA  HIS A 327      14.658   7.228 -28.127  1.00  0.00           C  
ATOM   1354  C   HIS A 327      15.855   6.680 -28.897  1.00  0.00           C  
ATOM   1355  O   HIS A 327      15.656   6.190 -30.028  1.00  0.00           O  
ATOM   1356  CB  HIS A 327      13.828   6.073 -27.562  1.00  0.00           C  
ATOM   1357  CG  HIS A 327      14.229   5.667 -26.177  1.00  0.00           C  
ATOM   1358  ND1 HIS A 327      15.475   5.930 -25.646  1.00  0.00           N  
ATOM   1359  CD2 HIS A 327      13.541   5.011 -25.212  1.00  0.00           C  
ATOM   1360  CE1 HIS A 327      15.535   5.452 -24.416  1.00  0.00           C  
ATOM   1361  NE2 HIS A 327      14.376   4.891 -24.130  1.00  0.00           N  
ATOM   1362  OXT HIS A 327      16.983   6.748 -28.363  1.00  0.00           O  
ATOM   1363  H   HIS A 327      12.916   7.792 -29.192  1.00  0.00           H  
ATOM   1364  HA  HIS A 327      15.017   7.836 -27.310  1.00  0.00           H  
ATOM   1365  HB2 HIS A 327      12.789   6.365 -27.535  1.00  0.00           H  
ATOM   1366  HB3 HIS A 327      13.938   5.213 -28.208  1.00  0.00           H  
ATOM   1367  HD1 HIS A 327      16.205   6.396 -26.103  1.00  0.00           H  
ATOM   1368  HD2 HIS A 327      12.526   4.649 -25.283  1.00  0.00           H  
ATOM   1369  HE1 HIS A 327      16.389   5.512 -23.756  1.00  0.00           H  
ATOM   1370  HE2 HIS A 327      14.129   4.515 -23.259  1.00  0.00           H  
TER    1371      HIS A 327                                                      
ENDMDL                                                                          
MASTER      155    0    0    4    0    0    0    6  674    1    0    7          
END