HEADER    TRANSCRIPTION                           01-NOV-04   1XWH              
TITLE     NMR STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE REGULATOR PROTEIN 
TITLE    2 (AIRE1): INSIGHTS INTO APECED                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUTOIMMUNE REGULATOR;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST PHDDOMAIN;                                           
COMPND   5 SYNONYM: AUTOIMMUNE POLYENDOCRINOPATHY CANDIDIASIS ECTODERMAL        
COMPND   6 DYSTROPHY PROTEIN, APECED PROTEIN;                                   
COMPND   7 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: AIRE1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24D                                    
KEYWDS    PHD DOMAIN, ZN BINDING DOMAIN, APECED, NUCLEOSOME, E3 LIGASE,         
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.BOTTOMLEY,G.STIER,J.KRASOTKINA,G.LEGUBE,B.SIMON,A.AKHTAR,         
AUTHOR   2 M.SATTLER,G.MUSCO                                                    
REVDAT   4   02-MAR-22 1XWH    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1XWH    1       VERSN                                    
REVDAT   2   26-APR-05 1XWH    1       JRNL                                     
REVDAT   1   25-JAN-05 1XWH    0                                                
JRNL        AUTH   M.J.BOTTOMLEY,G.STIER,D.PENNACCHINI,G.LEGUBE,B.SIMON,        
JRNL        AUTH 2 A.AKHTAR,M.SATTLER,G.MUSCO                                   
JRNL        TITL   NMR STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE          
JRNL        TITL 2 REGULATOR PROTEIN (AIRE1). INSIGHTS INTO AUTOIMMUNE          
JRNL        TITL 3 POLYENDOCRINOPATHY-CANDIDIASIS-ECTODERMAL DYSTROPHY (APECED) 
JRNL        TITL 4 DISEASE                                                      
JRNL        REF    J.BIOL.CHEM.                  V. 280 11505 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15649886                                                     
JRNL        DOI    10.1074/JBC.M413959200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 3.0, CNS 1.0                                 
REMARK   3   AUTHORS     : DELAGLIO ET AL. (NMRPIPE),                           
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AIRE1-PHD1 SOLUTION STRUCTURE WAS     
REMARK   3  DETERMINED FROM A TOTAL OF 970 NMR-DERIVED DISTANCE AND 66          
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 44 RESIDUAL DIPOLAR                      
REMARK   4                                                                      
REMARK   4 1XWH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030846.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : 150MM NACL, 20MM PHOSPHATE         
REMARK 210                                   BUFFER                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM AIRE1-PHD1, U-15N,13C; 20MM    
REMARK 210                                   PHOSPHATE BUFFER, PH 6.3, 150MM    
REMARK 210                                   NACL, 5MM DTT                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA ARIA1.2, XEASY 1.2            
REMARK 210   METHOD USED                   : STRUCTURES WERE CALCULATED USING   
REMARK 210                                   ARIA (1.2) IN COMBINATION WITH     
REMARK 210                                   CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE FIRST 4 AMINO ACIDS (GAMA) DO NOT BELONG TO AIRE1        
REMARK 210  SEQUENCE.                                                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 290     -179.41     59.86                                   
REMARK 500  1 ALA A 292       63.73   -150.94                                   
REMARK 500  1 ASP A 312      -75.18    -52.62                                   
REMARK 500  2 ALA A 290      -65.95   -166.69                                   
REMARK 500  2 ASP A 297       33.34    -86.68                                   
REMARK 500  2 PRO A 315        2.68    -69.19                                   
REMARK 500  2 PRO A 350       89.61    -67.81                                   
REMARK 500  3 GLN A 293      -73.71     67.59                                   
REMARK 500  3 ASP A 297       33.14    -86.71                                   
REMARK 500  3 ALA A 300       43.96    -69.11                                   
REMARK 500  3 VAL A 301      -67.52   -133.26                                   
REMARK 500  4 ALA A 290      121.04     68.92                                   
REMARK 500  4 ALA A 292      -75.06    -90.23                                   
REMARK 500  4 GLN A 293      -68.54   -137.05                                   
REMARK 500  4 ALA A 352      -75.62   -133.40                                   
REMARK 500  5 ALA A 290      -42.88     70.86                                   
REMARK 500  5 ALA A 292      -40.69   -140.05                                   
REMARK 500  5 ASP A 297       31.77    -87.15                                   
REMARK 500  5 ALA A 300        7.01    -61.82                                   
REMARK 500  5 VAL A 301      -60.26    -96.81                                   
REMARK 500  6 ALA A 290       69.18   -159.28                                   
REMARK 500  6 ALA A 292      -44.27   -133.10                                   
REMARK 500  6 GLN A 293      -68.49     70.90                                   
REMARK 500  6 ALA A 300       42.34    -65.94                                   
REMARK 500  6 VAL A 301      -57.30   -140.95                                   
REMARK 500  6 PRO A 350       32.21    -77.26                                   
REMARK 500  7 ASP A 297       33.83    -84.71                                   
REMARK 500  7 GLN A 346       73.63   -100.20                                   
REMARK 500  7 PRO A 350       96.11    -66.97                                   
REMARK 500  7 ALA A 352       88.05     62.97                                   
REMARK 500  8 ALA A 300       43.42    -63.83                                   
REMARK 500  8 VAL A 301      -53.33   -141.13                                   
REMARK 500  8 ARG A 303       -5.40     71.99                                   
REMARK 500  9 ALA A 300        1.93    -58.92                                   
REMARK 500  9 PRO A 350      106.22    -59.34                                   
REMARK 500 11 ASP A 297       32.31    -98.74                                   
REMARK 500 11 PRO A 350        8.92    -65.42                                   
REMARK 500 11 GLU A 353      -48.52     74.63                                   
REMARK 500 12 GLN A 293      -16.08     74.15                                   
REMARK 500 12 PRO A 315        2.10    -68.69                                   
REMARK 500 12 PRO A 350        3.85    -67.89                                   
REMARK 500 13 GLN A 293      -52.20     70.13                                   
REMARK 500 13 ASP A 297       32.53    -86.30                                   
REMARK 500 13 ALA A 300       38.41    -64.81                                   
REMARK 500 13 VAL A 301      -49.53   -135.72                                   
REMARK 500 13 PRO A 350       49.69    -76.16                                   
REMARK 500 13 ALA A 352       54.32   -115.80                                   
REMARK 500 14 ALA A 292       55.60   -140.60                                   
REMARK 500 14 GLN A 293      -87.20    -91.21                                   
REMARK 500 14 ASP A 297       31.57    -88.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 355  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 299   SG                                                     
REMARK 620 2 CYS A 302   SG  108.4                                              
REMARK 620 3 HIS A 319   ND1  81.1  79.6                                        
REMARK 620 4 CYS A 322   SG  146.7 104.9 103.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 356  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 311   SG                                                     
REMARK 620 2 CYS A 314   SG  136.8                                              
REMARK 620 3 CYS A 337   SG  107.3 110.4                                        
REMARK 620 4 CYS A 340   SG   87.0  98.5 110.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 355                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 356                  
DBREF  1XWH A  293   354  UNP    O43918   AIRE_HUMAN     293    354             
SEQADV 1XWH GLY A  289  UNP  O43918              EXPRESSION TAG                 
SEQADV 1XWH ALA A  290  UNP  O43918              EXPRESSION TAG                 
SEQADV 1XWH MET A  291  UNP  O43918              EXPRESSION TAG                 
SEQADV 1XWH ALA A  292  UNP  O43918              EXPRESSION TAG                 
SEQRES   1 A   66  GLY ALA MET ALA GLN LYS ASN GLU ASP GLU CYS ALA VAL          
SEQRES   2 A   66  CYS ARG ASP GLY GLY GLU LEU ILE CYS CYS ASP GLY CYS          
SEQRES   3 A   66  PRO ARG ALA PHE HIS LEU ALA CYS LEU SER PRO PRO LEU          
SEQRES   4 A   66  ARG GLU ILE PRO SER GLY THR TRP ARG CYS SER SER CYS          
SEQRES   5 A   66  LEU GLN ALA THR VAL GLN GLU VAL GLN PRO ARG ALA GLU          
SEQRES   6 A   66  GLU                                                          
HET     ZN  A 355       1                                                       
HET     ZN  A 356       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  337  ALA A  343  1                                   7    
SHEET    1   A 2 ILE A 309  CYS A 310  0                                        
SHEET    2   A 2 ALA A 317  PHE A 318 -1  O  PHE A 318   N  ILE A 309           
LINK         SG  CYS A 299                ZN    ZN A 355     1555   1555  2.51  
LINK         SG  CYS A 302                ZN    ZN A 355     1555   1555  2.50  
LINK         SG  CYS A 311                ZN    ZN A 356     1555   1555  2.43  
LINK         SG  CYS A 314                ZN    ZN A 356     1555   1555  2.42  
LINK         ND1 HIS A 319                ZN    ZN A 355     1555   1555  2.45  
LINK         SG  CYS A 322                ZN    ZN A 355     1555   1555  2.51  
LINK         SG  CYS A 337                ZN    ZN A 356     1555   1555  2.45  
LINK         SG  CYS A 340                ZN    ZN A 356     1555   1555  2.44  
CISPEP   1 SER A  324    PRO A  325          1         0.19                     
CISPEP   2 SER A  324    PRO A  325          2         2.20                     
CISPEP   3 SER A  324    PRO A  325          3         1.08                     
CISPEP   4 SER A  324    PRO A  325          4         0.86                     
CISPEP   5 SER A  324    PRO A  325          5         0.10                     
CISPEP   6 SER A  324    PRO A  325          6         1.29                     
CISPEP   7 SER A  324    PRO A  325          7         0.85                     
CISPEP   8 SER A  324    PRO A  325          8         3.47                     
CISPEP   9 SER A  324    PRO A  325          9         2.57                     
CISPEP  10 SER A  324    PRO A  325         10         0.30                     
CISPEP  11 SER A  324    PRO A  325         11         2.16                     
CISPEP  12 SER A  324    PRO A  325         12        -0.75                     
CISPEP  13 SER A  324    PRO A  325         13         0.51                     
CISPEP  14 SER A  324    PRO A  325         14         0.67                     
CISPEP  15 SER A  324    PRO A  325         15        -0.09                     
CISPEP  16 SER A  324    PRO A  325         16         1.90                     
CISPEP  17 SER A  324    PRO A  325         17         2.84                     
CISPEP  18 SER A  324    PRO A  325         18         1.23                     
CISPEP  19 SER A  324    PRO A  325         19         2.03                     
CISPEP  20 SER A  324    PRO A  325         20        -0.88                     
SITE     1 AC1  5 CYS A 299  VAL A 301  CYS A 302  HIS A 319                    
SITE     2 AC1  5 CYS A 322                                                     
SITE     1 AC2  4 CYS A 311  CYS A 314  CYS A 337  CYS A 340                    
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   GLY A 289      -4.908 -18.031   5.140  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -5.657 -17.543   3.948  1.00  0.00           C  
ATOM      3  C   GLY A 289      -5.715 -16.031   3.886  1.00  0.00           C  
ATOM      4  O   GLY A 289      -5.068 -15.417   3.034  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -4.081 -17.436   5.294  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -5.517 -17.991   5.969  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -5.175 -17.916   3.063  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -6.665 -17.929   3.993  1.00  0.00           H  
ATOM      9  N   ALA A 290      -6.498 -15.432   4.778  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -6.649 -13.978   4.820  1.00  0.00           C  
ATOM     11  C   ALA A 290      -7.203 -13.436   3.508  1.00  0.00           C  
ATOM     12  O   ALA A 290      -7.481 -14.194   2.579  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -5.315 -13.318   5.148  1.00  0.00           C  
ATOM     14  H   ALA A 290      -6.992 -15.980   5.423  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -7.341 -13.742   5.616  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -4.920 -13.734   6.059  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -4.620 -13.495   4.339  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -5.461 -12.255   5.271  1.00  0.00           H  
ATOM     19  N   MET A 291      -7.364 -12.120   3.446  1.00  0.00           N  
ATOM     20  CA  MET A 291      -7.886 -11.467   2.246  1.00  0.00           C  
ATOM     21  C   MET A 291      -7.276 -10.080   2.080  1.00  0.00           C  
ATOM     22  O   MET A 291      -6.993  -9.396   3.065  1.00  0.00           O  
ATOM     23  CB  MET A 291      -9.412 -11.362   2.316  1.00  0.00           C  
ATOM     24  CG  MET A 291      -9.916 -10.562   3.508  1.00  0.00           C  
ATOM     25  SD  MET A 291      -9.699 -11.433   5.077  1.00  0.00           S  
ATOM     26  CE  MET A 291     -10.062 -10.126   6.242  1.00  0.00           C  
ATOM     27  H   MET A 291      -7.130 -11.570   4.218  1.00  0.00           H  
ATOM     28  HA  MET A 291      -7.613 -12.073   1.398  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -9.769 -10.885   1.414  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -9.915 -12.326   2.392  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -9.374  -9.630   3.554  1.00  0.00           H  
ATOM     32  HG3 MET A 291     -10.978 -10.327   3.440  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -9.297  -9.367   6.186  1.00  0.00           H  
ATOM     34  HE2 MET A 291     -11.022  -9.691   6.013  1.00  0.00           H  
ATOM     35  HE3 MET A 291     -10.083 -10.536   7.246  1.00  0.00           H  
ATOM     36  N   ALA A 292      -7.075  -9.672   0.833  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -6.499  -8.365   0.540  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.995  -7.830  -0.801  1.00  0.00           C  
ATOM     39  O   ALA A 292      -6.214  -7.642  -1.735  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -4.980  -8.447   0.554  1.00  0.00           C  
ATOM     41  H   ALA A 292      -7.323 -10.261   0.088  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -6.805  -7.686   1.325  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -4.648  -8.837   1.509  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -4.646  -9.102  -0.235  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -4.566  -7.460   0.402  1.00  0.00           H  
ATOM     46  N   GLN A 293      -8.299  -7.589  -0.884  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.901  -7.070  -2.111  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.741  -5.558  -2.185  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.086  -5.038  -3.094  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.381  -7.446  -2.170  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -10.624  -8.941  -2.247  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -12.082  -9.308  -2.058  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -12.846  -9.378  -3.020  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -12.477  -9.544  -0.814  1.00  0.00           N  
ATOM     55  H   GLN A 293      -8.870  -7.763  -0.107  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.389  -7.520  -2.942  1.00  0.00           H  
ATOM     57  HB2 GLN A 293     -10.880  -7.064  -1.295  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.901  -7.029  -3.032  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -10.305  -9.290  -3.219  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -10.073  -9.496  -1.487  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -11.813  -9.471  -0.094  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -13.416  -9.782  -0.662  1.00  0.00           H  
ATOM     63  N   LYS A 294      -9.344  -4.850  -1.239  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -9.263  -3.394  -1.201  1.00  0.00           C  
ATOM     65  C   LYS A 294      -7.930  -2.945  -0.609  1.00  0.00           C  
ATOM     66  O   LYS A 294      -7.646  -3.178   0.568  1.00  0.00           O  
ATOM     67  CB  LYS A 294     -10.421  -2.814  -0.379  1.00  0.00           C  
ATOM     68  CG  LYS A 294     -11.732  -2.725  -1.151  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -12.263  -4.101  -1.528  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -13.592  -4.004  -2.255  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -13.492  -3.166  -3.478  1.00  0.00           N  
ATOM     72  H   LYS A 294      -9.855  -5.320  -0.545  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -9.333  -3.035  -2.213  1.00  0.00           H  
ATOM     74  HB2 LYS A 294     -10.579  -3.434   0.490  1.00  0.00           H  
ATOM     75  HB3 LYS A 294     -10.236  -1.802  -0.019  1.00  0.00           H  
ATOM     76  HG2 LYS A 294     -12.464  -2.226  -0.531  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -11.621  -2.163  -2.079  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -11.545  -4.591  -2.164  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -12.418  -4.723  -0.647  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -13.907  -5.001  -2.524  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -14.366  -3.562  -1.627  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -14.413  -3.126  -3.957  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -12.791  -3.571  -4.129  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -13.199  -2.200  -3.227  1.00  0.00           H  
ATOM     85  N   ASN A 295      -7.116  -2.298  -1.435  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.810  -1.814  -1.010  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.944  -0.540  -0.183  1.00  0.00           C  
ATOM     88  O   ASN A 295      -7.000   0.096  -0.175  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.924  -1.550  -2.224  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.514  -0.502  -3.140  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.252  -0.822  -4.075  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -5.192   0.760  -2.885  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.403  -2.138  -2.365  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -5.354  -2.580  -0.404  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.956  -1.205  -1.888  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.776  -2.446  -2.826  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -4.601   0.942  -2.126  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -5.560   1.458  -3.459  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.869  -0.172   0.501  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.864   1.027   1.332  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.651   2.271   0.475  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.741   2.318  -0.353  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.773   0.934   2.395  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.719   2.135   3.330  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -2.650   2.002   4.395  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -1.476   2.309   4.102  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -2.987   1.590   5.527  1.00  0.00           O  
ATOM    108  H   GLU A 296      -4.060  -0.724   0.457  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.826   1.100   1.815  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.946   0.050   2.997  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.809   0.859   1.893  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.515   3.020   2.738  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -4.655   2.297   3.864  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.497   3.274   0.683  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.409   4.524  -0.068  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.728   5.604   0.762  1.00  0.00           C  
ATOM    117  O   ASP A 297      -5.035   6.790   0.633  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.804   4.990  -0.490  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.481   4.010  -1.428  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.103   3.968  -2.611  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.387   3.280  -0.970  1.00  0.00           O  
ATOM    122  H   ASP A 297      -6.198   3.175   1.357  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.818   4.339  -0.952  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.423   5.101   0.387  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.783   5.948  -1.009  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.799   5.188   1.613  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -3.078   6.112   2.471  1.00  0.00           C  
ATOM    128  C   GLU A 298      -1.581   5.805   2.454  1.00  0.00           C  
ATOM    129  O   GLU A 298      -1.172   4.649   2.568  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -3.621   6.017   3.899  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -2.691   6.598   4.954  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -2.495   8.096   4.796  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.414   8.855   5.174  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -1.427   8.508   4.300  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.573   4.238   1.659  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -3.237   7.111   2.104  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -4.559   6.545   3.954  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -3.778   4.965   4.138  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -3.104   6.403   5.929  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -1.695   6.156   4.924  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.772   6.852   2.317  1.00  0.00           N  
ATOM    142  CA  CYS A 299       0.679   6.705   2.284  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.201   6.226   3.636  1.00  0.00           C  
ATOM    144  O   CYS A 299       0.525   6.359   4.655  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.339   8.031   1.908  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.133   7.913   1.610  1.00  0.00           S  
ATOM    147  H   CYS A 299      -1.161   7.749   2.245  1.00  0.00           H  
ATOM    148  HA  CYS A 299       0.924   5.965   1.536  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       0.881   8.410   1.004  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.184   8.735   2.725  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.410   5.673   3.637  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.020   5.170   4.857  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.358   5.859   5.101  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.124   5.466   5.979  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.205   3.661   4.776  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.926   5.650   2.802  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.356   5.388   5.682  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       2.252   3.193   4.576  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.897   3.427   3.982  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.595   3.295   5.718  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.626   6.892   4.312  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.868   7.648   4.419  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.631   9.038   5.002  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.208   9.391   6.034  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.553   7.792   3.046  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.877   8.528   3.179  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.757   6.427   2.405  1.00  0.00           C  
ATOM    168  H   VAL A 301       3.968   7.146   3.626  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.534   7.103   5.070  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.907   8.374   2.400  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.700   9.522   3.563  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.522   7.989   3.856  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.350   8.598   2.210  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       5.801   5.938   2.287  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.221   6.549   1.433  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.392   5.826   3.032  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.782   9.821   4.348  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.483  11.177   4.801  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.019  11.317   5.214  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.543  12.421   5.478  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.821  12.190   3.709  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.025  11.846   2.107  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.333   9.479   3.541  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.105  11.376   5.664  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.502  13.172   4.025  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.899  12.180   3.553  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.313  10.189   5.275  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.903  10.177   5.663  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.061  11.108   4.787  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.993  11.583   5.209  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.752  10.568   7.132  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.363   9.561   8.093  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.047   9.909   9.539  1.00  0.00           C  
ATOM    194  NE  ARG A 303       1.589   8.922  10.467  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       1.481   9.017  11.789  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       0.849  10.047  12.338  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       2.004   8.078  12.565  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.751   9.340   5.055  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.541   9.168   5.538  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.232  11.522   7.291  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.285  10.672   7.451  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       0.966   8.582   7.871  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.449   9.525   7.997  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.470  10.875   9.759  1.00  0.00           H  
ATOM    205  HD3 ARG A 303      -0.027   9.957   9.719  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.059   8.151  10.085  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       0.452  10.757  11.756  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       0.768  10.114  13.332  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       2.479   7.299  12.158  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       1.925   8.150  13.561  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.529  11.364   3.567  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.194  12.230   2.643  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.884  11.403   1.564  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.481  10.274   1.287  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.761  13.240   1.998  1.00  0.00           C  
ATOM    216  CG  ASP A 304       1.275  14.264   2.989  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       0.504  15.179   3.349  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       2.446  14.153   3.405  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.375  10.960   3.285  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -0.945  12.765   3.204  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.606  12.712   1.584  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.289  13.802   1.192  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.930  11.963   0.952  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.654  11.247  -0.083  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.554  11.916  -1.433  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.565  12.584  -1.734  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.213  12.866   1.210  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.251  10.248  -0.155  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.693  11.183   0.202  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.587  11.739  -2.250  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.594  12.330  -3.580  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.113  11.358  -4.636  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.809  10.397  -4.968  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.352  11.204  -1.954  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.600  12.642  -3.820  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.949  13.198  -3.584  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.923  11.607  -5.176  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.351  10.737  -6.198  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.611   9.577  -5.543  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.621   9.549  -5.502  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.401  11.528  -7.099  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.058  12.720  -7.776  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -0.079  13.539  -8.595  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       0.092  13.236  -9.793  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       0.516  14.485  -8.034  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.416  12.389  -4.879  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.161  10.344  -6.792  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.425  11.890  -6.504  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.023  10.938  -7.911  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -1.837  12.360  -8.431  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.510  13.411  -7.065  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.373   8.618  -5.025  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.796   7.461  -4.352  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.759   6.238  -5.260  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.609   6.070  -6.141  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.589   7.130  -3.085  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.447   8.138  -1.948  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.335   7.741  -0.781  1.00  0.00           C  
ATOM    259  CD2 LEU A 308       0.004   8.244  -1.508  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.347   8.692  -5.100  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.217   7.712  -4.071  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.635   7.064  -3.356  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.242   6.167  -2.711  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.766   9.111  -2.289  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.369   7.762  -1.091  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.077   6.744  -0.459  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.188   8.432   0.036  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.347   7.278  -1.173  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.613   8.569  -2.331  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.082   8.957  -0.702  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.237   5.391  -5.036  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.403   4.166  -5.804  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.621   2.987  -4.859  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.640   2.909  -4.171  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.582   4.271  -6.799  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.883   2.905  -7.426  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       2.815   4.833  -6.105  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       2.952   2.950  -8.496  1.00  0.00           C  
ATOM    279  H   ILE A 309       0.883   5.597  -4.324  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.505   4.002  -6.368  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.299   4.959  -7.578  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.220   2.229  -6.655  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.021   2.446  -7.909  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       2.573   5.785  -5.657  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.144   4.146  -5.339  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.604   4.970  -6.833  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.108   1.957  -8.891  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       2.635   3.608  -9.296  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.875   3.318  -8.072  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.350   2.082  -4.813  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.271   0.914  -3.946  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.360  -0.268  -4.672  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.030  -0.546  -5.830  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.667   0.535  -3.457  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.805   0.064  -4.782  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.142   2.194  -5.382  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.342   1.174  -3.104  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.590  -0.298  -2.785  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.094   1.394  -2.939  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.751   0.988  -4.852  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.267  -0.959  -3.989  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.941  -2.114  -4.574  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.949  -3.227  -4.900  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.102  -3.344  -4.269  1.00  0.00           O  
ATOM    305  CB  CYS A 311       3.018  -2.635  -3.629  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.931  -4.075  -4.270  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.511  -0.670  -3.090  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.411  -1.793  -5.492  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.734  -1.848  -3.446  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.542  -2.931  -2.694  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.297  -4.036  -5.899  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.441  -5.135  -6.335  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.040  -6.036  -5.163  1.00  0.00           C  
ATOM    314  O   ASP A 312      -1.096  -5.982  -4.686  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.140  -5.959  -7.421  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.286  -7.111  -7.912  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.347  -8.200  -7.299  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -0.444  -6.925  -8.905  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.159  -3.888  -6.337  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.456  -4.702  -6.752  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.365  -5.319  -8.258  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.076  -6.397  -7.072  1.00  0.00           H  
ATOM    323  N   GLY A 313       0.976  -6.859  -4.705  1.00  0.00           N  
ATOM    324  CA  GLY A 313       0.692  -7.767  -3.600  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.710  -7.098  -2.237  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.346  -7.717  -1.238  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.862  -6.864  -5.119  1.00  0.00           H  
ATOM    328  HA2 GLY A 313      -0.284  -8.204  -3.753  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       1.427  -8.558  -3.610  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.130  -5.838  -2.190  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.192  -5.105  -0.928  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.207  -3.935  -0.921  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.402  -2.953  -1.642  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.612  -4.601  -0.672  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.780  -5.906  -0.162  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.372  -5.382  -3.022  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.921  -5.791  -0.142  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.997  -4.154  -1.570  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.575  -3.858   0.124  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.867  -4.014  -0.109  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.879  -2.950  -0.024  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.279  -1.604   0.374  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.905  -0.558   0.183  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.836  -3.442   1.065  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.631  -4.916   1.121  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.183  -5.140   0.792  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.415  -2.843  -0.957  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.583  -2.974   2.008  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.828  -3.153   0.720  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.853  -5.281   2.111  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -3.306  -5.337   0.375  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.582  -5.101   1.692  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.023  -6.097   0.295  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.066  -1.636   0.919  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.614  -0.415   1.337  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.751   0.568   0.181  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.975   0.169  -0.961  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.990  -0.746   1.917  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.926  -1.348   3.311  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.313  -1.669   3.853  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.987  -2.680   3.040  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       4.695  -3.680   3.555  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       4.823  -3.805   4.873  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       5.274  -4.561   2.752  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.377  -2.502   1.033  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.014   0.043   2.108  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.484  -1.450   1.265  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.640   0.125   2.007  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.450  -0.642   3.978  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.355  -2.276   3.326  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.904  -0.766   3.849  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.266  -2.052   4.873  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.908  -2.611   2.069  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.388  -3.144   5.484  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       5.356  -4.559   5.251  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       5.179  -4.475   1.762  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       5.809  -5.315   3.142  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.616   1.856   0.490  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.714   2.903  -0.519  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.943   3.774  -0.291  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.403   3.939   0.840  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.544   3.755  -0.513  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.451   2.108   1.424  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.796   2.426  -1.483  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.405   3.129  -0.699  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.649   4.240   0.443  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.472   4.504  -1.290  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.465   4.331  -1.382  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.648   5.185  -1.306  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.615   6.265  -2.386  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.851   6.177  -3.341  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.924   4.352  -1.470  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.976   3.128  -0.600  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.403   3.212   0.711  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.596   1.895  -1.102  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.451   2.085   1.509  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.641   0.765  -0.314  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.069   0.861   0.998  1.00  0.00           C  
ATOM    399  H   PHE A 318       2.028   4.167  -2.241  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.657   5.660  -0.342  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       5.000   4.028  -2.501  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.778   4.978  -1.213  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.699   4.170   1.112  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.261   1.820  -2.127  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.786   2.163   2.534  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.343  -0.191  -0.713  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.107  -0.021   1.621  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.451   7.286  -2.215  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.542   8.370  -3.170  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.722   8.141  -4.109  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.656   7.418  -3.768  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.694   9.720  -2.467  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.414  10.252  -1.906  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       3.208  10.312  -0.544  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       2.324  10.738  -2.534  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       2.005  10.833  -0.389  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.429  11.107  -1.565  1.00  0.00           N  
ATOM    418  H   HIS A 319       5.020   7.307  -1.412  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.631   8.375  -3.755  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.398   9.618  -1.664  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       5.067  10.512  -3.115  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       2.181  10.823  -3.599  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.545  11.014   0.569  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.486  11.335  -1.707  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.680   8.753  -5.283  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.751   8.588  -6.257  1.00  0.00           C  
ATOM    427  C   LEU A 320       8.105   8.994  -5.674  1.00  0.00           C  
ATOM    428  O   LEU A 320       9.038   8.192  -5.649  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.454   9.395  -7.517  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.207   8.954  -8.293  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.007   9.827  -9.519  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.313   7.488  -8.697  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.910   9.319  -5.504  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.794   7.542  -6.515  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.331  10.431  -7.235  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.306   9.299  -8.190  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.340   9.066  -7.656  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.899  10.859  -9.217  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.862   9.732 -10.169  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.117   9.514 -10.047  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.431   6.879  -7.813  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.417   7.191  -9.217  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       6.168   7.353  -9.343  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.212  10.238  -5.208  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.464  10.735  -4.637  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.808  10.054  -3.317  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.975  10.008  -2.932  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.384  12.240  -4.442  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.455  10.856  -5.278  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.251  10.535  -5.351  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.315  12.599  -4.024  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       9.206  12.719  -5.391  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.574  12.473  -3.768  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.800   9.528  -2.633  1.00  0.00           N  
ATOM    455  CA  CYS A 322       9.021   8.863  -1.358  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.685   7.506  -1.555  1.00  0.00           C  
ATOM    457  O   CYS A 322      10.511   7.085  -0.746  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.704   8.700  -0.599  1.00  0.00           C  
ATOM    459  SG  CYS A 322       7.054  10.251   0.103  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.892   9.573  -2.991  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.684   9.488  -0.777  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.957   8.301  -1.264  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.867   8.005   0.225  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.320   6.824  -2.631  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.881   5.515  -2.940  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.386   5.617  -3.181  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.877   6.623  -3.688  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.194   4.922  -4.167  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.864   3.428  -4.097  1.00  0.00           C  
ATOM    470  CD1 LEU A 323      10.125   2.601  -3.907  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.873   3.155  -2.976  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.651   7.211  -3.237  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.705   4.870  -2.095  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.271   5.462  -4.329  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.856   5.063  -5.021  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.406   3.122  -5.022  1.00  0.00           H  
ATOM    477 HD11 LEU A 323      10.848   2.865  -4.661  1.00  0.00           H  
ATOM    478 HD12 LEU A 323      10.543   2.799  -2.934  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       9.884   1.551  -3.988  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.296   3.477  -2.035  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       6.957   3.696  -3.163  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.663   2.097  -2.933  1.00  0.00           H  
ATOM    483  N   SER A 324      12.111   4.571  -2.807  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.560   4.537  -2.976  1.00  0.00           C  
ATOM    485  C   SER A 324      13.987   3.269  -3.721  1.00  0.00           C  
ATOM    486  O   SER A 324      13.915   2.173  -3.172  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.255   4.601  -1.619  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.664   4.536  -1.762  1.00  0.00           O  
ATOM    489  H   SER A 324      11.662   3.800  -2.402  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.843   5.403  -3.556  1.00  0.00           H  
ATOM    491  HB2 SER A 324      14.001   5.530  -1.132  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.948   3.774  -0.980  1.00  0.00           H  
ATOM    493  HG  SER A 324      16.033   5.422  -1.729  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.442   3.393  -4.992  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.553   4.675  -5.695  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.194   5.206  -6.156  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.278   4.428  -6.424  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.430   4.334  -6.895  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.159   2.896  -7.160  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.890   2.263  -5.825  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.044   5.419  -5.084  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.151   4.955  -7.737  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.446   4.538  -6.558  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.293   2.801  -7.806  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.055   2.497  -7.636  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.113   1.517  -5.910  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.786   1.802  -5.409  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.047   6.542  -6.248  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.793   7.172  -6.671  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.485   6.928  -8.146  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.391   6.860  -8.978  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.023   8.672  -6.427  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.274   8.759  -5.610  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.082   7.545  -5.960  1.00  0.00           C  
ATOM    515  HA  PRO A 326      10.960   6.830  -6.074  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.133   9.181  -7.366  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.139   9.021  -5.893  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      13.816   9.656  -5.875  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      12.952   8.764  -4.568  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      14.697   7.732  -6.828  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.721   7.227  -5.136  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.200   6.798  -8.460  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.768   6.565  -9.836  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.550   7.886 -10.567  1.00  0.00           C  
ATOM    525  O   LEU A 327       8.981   8.827 -10.011  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.479   5.743  -9.855  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.583   4.356  -9.220  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.223   3.674  -9.203  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.600   3.499  -9.958  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.526   6.858  -7.753  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.547   6.013 -10.340  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.715   6.298  -9.330  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.182   5.603 -10.894  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.915   4.458  -8.191  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.316   2.694  -8.756  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       6.530   4.267  -8.625  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.859   3.575 -10.215  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.572   3.967  -9.906  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.646   2.519  -9.505  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.302   3.404 -10.992  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.011   7.943 -11.811  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.870   9.144 -12.629  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.463   9.253 -13.202  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.894  10.340 -13.270  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.896   9.135 -13.761  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.336   9.053 -13.280  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.313   9.115 -14.444  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.069   8.059 -15.420  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.849   7.834 -16.476  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.925   8.582 -16.678  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      13.556   6.858 -17.321  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.454   7.156 -12.192  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.056   9.998 -11.990  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.702   8.285 -14.401  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.860  10.024 -14.391  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.530   9.882 -12.619  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.523   8.123 -12.744  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      13.215  10.073 -14.930  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      14.347   9.007 -14.116  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.283   7.490 -15.287  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      15.151   9.319 -16.043  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      15.511   8.409 -17.466  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.747   6.289 -17.166  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      14.143   6.689 -18.109  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.908   8.117 -13.618  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.567   8.083 -14.188  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.803   6.859 -13.680  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.402   5.895 -13.210  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.649   8.058 -15.713  1.00  0.00           C  
ATOM    570  CG  GLU A 329       5.317   8.306 -16.403  1.00  0.00           C  
ATOM    571  CD  GLU A 329       4.735   9.667 -16.076  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       5.136  10.656 -16.730  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       3.872   9.745 -15.178  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.408   7.277 -13.528  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.047   8.975 -13.873  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.343   8.818 -16.038  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.001   7.109 -16.118  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.460   8.240 -17.475  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       4.557   7.576 -16.123  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.478   6.907 -13.789  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.634   5.801 -13.345  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.722   4.623 -14.321  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.398   4.762 -15.502  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.163   6.240 -13.226  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.051   7.507 -12.371  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.315   5.118 -12.640  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       2.495   7.320 -10.932  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.055   7.711 -14.160  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.978   5.489 -12.371  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.794   6.454 -14.222  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.665   8.281 -12.810  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       1.008   7.823 -12.360  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.294   5.454 -12.540  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.348   4.263 -13.305  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.703   4.841 -11.676  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       1.878   6.572 -10.462  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       3.528   7.002 -10.913  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       2.396   8.256 -10.409  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.163   3.440 -13.838  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.288   2.249 -14.681  1.00  0.00           C  
ATOM    601  C   PRO A 331       2.944   1.584 -14.957  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.083   1.512 -14.078  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.177   1.329 -13.848  1.00  0.00           C  
ATOM    604  CG  PRO A 331       4.882   1.700 -12.433  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.569   3.174 -12.445  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.776   2.475 -15.616  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.921   0.297 -14.047  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.193   1.568 -14.164  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.032   1.139 -12.074  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       5.784   1.467 -11.866  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       3.761   3.389 -11.759  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.441   3.770 -12.174  1.00  0.00           H  
ATOM    613  N   SER A 332       2.773   1.102 -16.179  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.537   0.439 -16.581  1.00  0.00           C  
ATOM    615  C   SER A 332       1.702  -1.079 -16.538  1.00  0.00           C  
ATOM    616  O   SER A 332       1.873  -1.720 -17.581  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.120   0.889 -17.982  1.00  0.00           C  
ATOM    618  OG  SER A 332      -0.078   0.251 -18.383  1.00  0.00           O  
ATOM    619  H   SER A 332       3.496   1.199 -16.836  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.768   0.722 -15.875  1.00  0.00           H  
ATOM    621  HB2 SER A 332       0.965   1.956 -17.978  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.890   0.647 -18.715  1.00  0.00           H  
ATOM    623  HG  SER A 332      -0.481  -0.184 -17.630  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.651  -1.644 -15.335  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.795  -3.079 -15.188  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.843  -3.506 -13.727  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.142  -2.943 -12.888  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.512  -1.080 -14.548  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.962  -3.568 -15.666  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.709  -3.390 -15.673  1.00  0.00           H  
ATOM    631  N   THR A 334       2.671  -4.504 -13.432  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.808  -5.005 -12.075  1.00  0.00           C  
ATOM    633  C   THR A 334       4.026  -4.406 -11.386  1.00  0.00           C  
ATOM    634  O   THR A 334       5.164  -4.789 -11.666  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.921  -6.540 -12.047  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.959  -6.972 -12.936  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.603  -7.188 -12.438  1.00  0.00           C  
ATOM    638  H   THR A 334       3.199  -4.915 -14.152  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.921  -4.722 -11.527  1.00  0.00           H  
ATOM    640  HB  THR A 334       3.171  -6.847 -11.039  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.003  -7.930 -12.937  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.731  -8.258 -12.493  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.290  -6.812 -13.399  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.853  -6.953 -11.695  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.783  -3.468 -10.475  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.858  -2.818  -9.739  1.00  0.00           C  
ATOM    647  C   TRP A 335       5.061  -3.499  -8.387  1.00  0.00           C  
ATOM    648  O   TRP A 335       4.093  -3.861  -7.714  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.542  -1.333  -9.539  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.581  -0.604  -8.741  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.790  -0.151  -9.188  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.503  -0.241  -7.359  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.468   0.470  -8.170  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.699   0.428  -7.035  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.540  -0.417  -6.362  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.954   0.921  -5.760  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.793   0.075  -5.094  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.991   0.738  -4.808  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.855  -3.205 -10.301  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.764  -2.911 -10.320  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.469  -0.857 -10.506  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.603  -1.155  -9.015  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       7.148  -0.272 -10.204  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.356   0.877  -8.246  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.608  -0.924  -6.572  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.872   1.436  -5.520  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       4.059  -0.052  -4.312  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.147   1.105  -3.807  1.00  0.00           H  
ATOM    669  N   ARG A 336       6.319  -3.672  -7.993  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.641  -4.316  -6.727  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.531  -3.418  -5.880  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.536  -2.892  -6.357  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.338  -5.655  -6.974  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.470  -6.668  -7.700  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.253  -7.923  -8.048  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.432  -8.907  -8.753  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.841 -10.144  -9.021  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.050 -10.543  -8.648  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       6.040 -10.980  -9.671  1.00  0.00           N  
ATOM    680  H   ARG A 336       7.052  -3.330  -8.548  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.715  -4.493  -6.197  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.221  -5.480  -7.574  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.655  -6.157  -6.060  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.638  -6.937  -7.070  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.075  -6.261  -8.630  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       8.085  -7.649  -8.680  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.646  -8.421  -7.162  1.00  0.00           H  
ATOM    688  HE  ARG A 336       5.536  -8.633  -9.030  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.657  -9.916  -8.161  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       8.355 -11.472  -8.860  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       5.127 -10.684  -9.953  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       6.350 -11.910  -9.873  1.00  0.00           H  
ATOM    693  N   CYS A 337       7.161  -3.246  -4.622  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.937  -2.413  -3.704  1.00  0.00           C  
ATOM    695  C   CYS A 337       9.166  -3.160  -3.194  1.00  0.00           C  
ATOM    696  O   CYS A 337       9.444  -4.280  -3.620  1.00  0.00           O  
ATOM    697  CB  CYS A 337       7.070  -1.962  -2.528  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.538  -3.317  -1.437  1.00  0.00           S  
ATOM    699  H   CYS A 337       6.347  -3.685  -4.297  1.00  0.00           H  
ATOM    700  HA  CYS A 337       8.263  -1.542  -4.252  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.627  -1.257  -1.934  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       6.175  -1.484  -2.926  1.00  0.00           H  
ATOM    703  N   SER A 338       9.895  -2.530  -2.280  1.00  0.00           N  
ATOM    704  CA  SER A 338      11.096  -3.138  -1.712  1.00  0.00           C  
ATOM    705  C   SER A 338      10.750  -4.430  -0.984  1.00  0.00           C  
ATOM    706  O   SER A 338      11.472  -5.422  -1.080  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.784  -2.165  -0.752  1.00  0.00           C  
ATOM    708  OG  SER A 338      10.922  -1.807   0.316  1.00  0.00           O  
ATOM    709  H   SER A 338       9.617  -1.636  -1.990  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.770  -3.365  -2.529  1.00  0.00           H  
ATOM    711  HB2 SER A 338      12.667  -2.630  -0.343  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.077  -1.249  -1.265  1.00  0.00           H  
ATOM    713  HG  SER A 338      10.023  -2.070   0.100  1.00  0.00           H  
ATOM    714  N   SER A 339       9.641  -4.405  -0.249  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.184  -5.572   0.498  1.00  0.00           C  
ATOM    716  C   SER A 339       9.041  -6.788  -0.416  1.00  0.00           C  
ATOM    717  O   SER A 339       9.522  -7.876  -0.094  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.851  -5.275   1.189  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.974  -4.187   2.085  1.00  0.00           O  
ATOM    720  H   SER A 339       9.135  -3.567  -0.196  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.925  -5.790   1.249  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.112  -5.026   0.443  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.504  -6.138   1.758  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.993  -4.519   2.985  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.374  -6.599  -1.545  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.167  -7.683  -2.506  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.496  -8.235  -3.013  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.705  -9.448  -3.031  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.316  -7.204  -3.678  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.598  -6.792  -3.236  1.00  0.00           S  
ATOM    731  H   CYS A 340       8.000  -5.713  -1.733  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.638  -8.474  -1.994  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.765  -6.318  -4.107  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.285  -7.997  -4.425  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.389  -7.343  -3.432  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.693  -7.753  -3.942  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.500  -8.470  -2.861  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.302  -9.354  -3.159  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.477  -6.541  -4.454  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.849  -5.807  -5.645  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.674  -4.582  -6.002  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.725  -6.739  -6.833  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.166  -6.389  -3.398  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.528  -8.436  -4.762  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.580  -5.839  -3.642  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.462  -6.885  -4.768  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.858  -5.475  -5.371  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.669  -4.891  -6.291  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.206  -4.061  -6.821  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.737  -3.926  -5.147  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      12.705  -7.086  -7.124  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.106  -7.583  -6.577  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.273  -6.204  -7.656  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.282  -8.077  -1.614  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.988  -8.679  -0.487  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.278  -9.945  -0.018  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.778 -10.671   0.842  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.095  -7.677   0.664  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.013  -8.133   1.788  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.134  -7.109   2.900  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.327  -7.463   4.061  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.026  -5.832   2.554  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.632  -7.364  -1.445  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.982  -8.940  -0.822  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.473  -6.742   0.279  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.142  -7.463   1.149  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.623  -9.049   2.204  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      15.030  -8.329   1.450  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      13.877  -5.622   1.608  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.100  -5.153   3.254  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.110 -10.208  -0.596  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.327 -11.386  -0.237  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.609 -12.542  -1.189  1.00  0.00           C  
ATOM    774  O   ALA A 343       9.763 -13.413  -1.392  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.843 -11.049  -0.237  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.766  -9.597  -1.285  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.609 -11.679   0.761  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.537 -10.761  -1.228  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.279 -11.916   0.077  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.659 -10.235   0.448  1.00  0.00           H  
ATOM    781  N   THR A 344      11.804 -12.542  -1.775  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.198 -13.591  -2.705  1.00  0.00           C  
ATOM    783  C   THR A 344      12.917 -14.726  -1.989  1.00  0.00           C  
ATOM    784  O   THR A 344      13.903 -14.503  -1.285  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.109 -13.039  -3.818  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.297 -12.480  -3.247  1.00  0.00           O  
ATOM    787  CG2 THR A 344      12.387 -11.978  -4.636  1.00  0.00           C  
ATOM    788  H   THR A 344      12.437 -11.822  -1.570  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.300 -13.980  -3.168  1.00  0.00           H  
ATOM    790  HB  THR A 344      13.384 -13.852  -4.474  1.00  0.00           H  
ATOM    791  HG1 THR A 344      14.980 -12.420  -3.920  1.00  0.00           H  
ATOM    792 HG21 THR A 344      11.509 -12.411  -5.094  1.00  0.00           H  
ATOM    793 HG22 THR A 344      13.044 -11.605  -5.409  1.00  0.00           H  
ATOM    794 HG23 THR A 344      12.092 -11.165  -3.988  1.00  0.00           H  
ATOM    795  N   VAL A 345      12.415 -15.943  -2.175  1.00  0.00           N  
ATOM    796  CA  VAL A 345      13.007 -17.117  -1.540  1.00  0.00           C  
ATOM    797  C   VAL A 345      13.868 -17.896  -2.530  1.00  0.00           C  
ATOM    798  O   VAL A 345      13.558 -17.960  -3.721  1.00  0.00           O  
ATOM    799  CB  VAL A 345      11.921 -18.051  -0.973  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      12.550 -19.199  -0.199  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      10.955 -17.276  -0.085  1.00  0.00           C  
ATOM    802  H   VAL A 345      11.629 -16.055  -2.745  1.00  0.00           H  
ATOM    803  HA  VAL A 345      13.628 -16.780  -0.721  1.00  0.00           H  
ATOM    804  HB  VAL A 345      11.363 -18.466  -1.801  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      13.127 -18.806   0.626  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      11.773 -19.846   0.181  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      13.198 -19.763  -0.854  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      10.232 -17.955   0.335  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      11.502 -16.787   0.702  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      10.442 -16.531  -0.682  1.00  0.00           H  
ATOM    811  N   GLN A 346      14.953 -18.483  -2.026  1.00  0.00           N  
ATOM    812  CA  GLN A 346      15.864 -19.260  -2.857  1.00  0.00           C  
ATOM    813  C   GLN A 346      15.112 -20.343  -3.627  1.00  0.00           C  
ATOM    814  O   GLN A 346      14.529 -21.248  -3.038  1.00  0.00           O  
ATOM    815  CB  GLN A 346      16.956 -19.896  -2.001  1.00  0.00           C  
ATOM    816  CG  GLN A 346      17.888 -18.885  -1.353  1.00  0.00           C  
ATOM    817  CD  GLN A 346      18.997 -19.538  -0.556  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      20.068 -19.836  -1.080  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      18.746 -19.768   0.733  1.00  0.00           N  
ATOM    820  H   GLN A 346      15.145 -18.387  -1.073  1.00  0.00           H  
ATOM    821  HA  GLN A 346      16.322 -18.586  -3.570  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      16.489 -20.473  -1.216  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      17.609 -20.569  -2.555  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      18.334 -18.281  -2.128  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.372 -18.219  -0.662  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      17.870 -19.506   1.086  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      19.446 -20.190   1.273  1.00  0.00           H  
ATOM    828  N   GLU A 347      15.131 -20.238  -4.955  1.00  0.00           N  
ATOM    829  CA  GLU A 347      14.449 -21.203  -5.811  1.00  0.00           C  
ATOM    830  C   GLU A 347      15.218 -22.520  -5.867  1.00  0.00           C  
ATOM    831  O   GLU A 347      16.240 -22.626  -6.546  1.00  0.00           O  
ATOM    832  CB  GLU A 347      14.279 -20.633  -7.223  1.00  0.00           C  
ATOM    833  CG  GLU A 347      13.541 -21.565  -8.170  1.00  0.00           C  
ATOM    834  CD  GLU A 347      13.308 -20.943  -9.531  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      14.246 -20.946 -10.353  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      12.184 -20.453  -9.775  1.00  0.00           O  
ATOM    837  H   GLU A 347      15.619 -19.494  -5.365  1.00  0.00           H  
ATOM    838  HA  GLU A 347      13.474 -21.388  -5.387  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      13.727 -19.707  -7.162  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      15.223 -20.413  -7.721  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      14.125 -22.464  -8.296  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      12.559 -21.851  -7.794  1.00  0.00           H  
ATOM    843  N   VAL A 348      14.716 -23.522  -5.149  1.00  0.00           N  
ATOM    844  CA  VAL A 348      15.350 -24.833  -5.121  1.00  0.00           C  
ATOM    845  C   VAL A 348      14.738 -25.761  -6.165  1.00  0.00           C  
ATOM    846  O   VAL A 348      13.568 -25.623  -6.516  1.00  0.00           O  
ATOM    847  CB  VAL A 348      15.221 -25.483  -3.724  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      13.761 -25.729  -3.382  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      16.018 -26.778  -3.656  1.00  0.00           C  
ATOM    850  H   VAL A 348      13.899 -23.372  -4.630  1.00  0.00           H  
ATOM    851  HA  VAL A 348      16.399 -24.702  -5.340  1.00  0.00           H  
ATOM    852  HB  VAL A 348      15.629 -24.799  -2.994  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      13.219 -24.797  -3.417  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      13.336 -26.424  -4.090  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      13.692 -26.144  -2.385  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      15.648 -27.466  -4.402  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      17.061 -26.569  -3.846  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      15.911 -27.216  -2.677  1.00  0.00           H  
ATOM    859  N   GLN A 349      15.538 -26.703  -6.658  1.00  0.00           N  
ATOM    860  CA  GLN A 349      15.072 -27.653  -7.658  1.00  0.00           C  
ATOM    861  C   GLN A 349      14.846 -29.035  -7.042  1.00  0.00           C  
ATOM    862  O   GLN A 349      15.800 -29.782  -6.830  1.00  0.00           O  
ATOM    863  CB  GLN A 349      16.082 -27.758  -8.806  1.00  0.00           C  
ATOM    864  CG  GLN A 349      15.623 -28.654  -9.940  1.00  0.00           C  
ATOM    865  CD  GLN A 349      14.373 -28.130 -10.625  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      14.453 -27.377 -11.590  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      13.212 -28.524 -10.117  1.00  0.00           N  
ATOM    868  H   GLN A 349      16.464 -26.760  -6.340  1.00  0.00           H  
ATOM    869  HA  GLN A 349      14.136 -27.287  -8.056  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      16.261 -26.770  -9.206  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      17.049 -28.160  -8.502  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      16.413 -28.721 -10.675  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      15.387 -29.664  -9.604  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      13.225 -29.123  -9.337  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      12.389 -28.201 -10.537  1.00  0.00           H  
ATOM    876  N   PRO A 350      13.581 -29.396  -6.745  1.00  0.00           N  
ATOM    877  CA  PRO A 350      13.251 -30.696  -6.150  1.00  0.00           C  
ATOM    878  C   PRO A 350      13.559 -31.852  -7.095  1.00  0.00           C  
ATOM    879  O   PRO A 350      13.969 -31.640  -8.236  1.00  0.00           O  
ATOM    880  CB  PRO A 350      11.739 -30.612  -5.890  1.00  0.00           C  
ATOM    881  CG  PRO A 350      11.397 -29.165  -5.990  1.00  0.00           C  
ATOM    882  CD  PRO A 350      12.377 -28.577  -6.961  1.00  0.00           C  
ATOM    883  HA  PRO A 350      13.772 -30.845  -5.222  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      11.212 -31.195  -6.632  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      11.591 -31.018  -4.890  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      10.389 -29.051  -6.359  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      11.506 -28.763  -4.983  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      12.015 -28.680  -7.974  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      12.575 -27.525  -6.755  1.00  0.00           H  
ATOM    890  N   ARG A 351      13.361 -33.074  -6.608  1.00  0.00           N  
ATOM    891  CA  ARG A 351      13.616 -34.270  -7.404  1.00  0.00           C  
ATOM    892  C   ARG A 351      15.058 -34.294  -7.902  1.00  0.00           C  
ATOM    893  O   ARG A 351      15.313 -34.201  -9.108  1.00  0.00           O  
ATOM    894  CB  ARG A 351      12.644 -34.337  -8.586  1.00  0.00           C  
ATOM    895  CG  ARG A 351      11.186 -34.327  -8.171  1.00  0.00           C  
ATOM    896  CD  ARG A 351      10.260 -34.149  -9.365  1.00  0.00           C  
ATOM    897  NE  ARG A 351       8.857 -34.113  -8.964  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       7.845 -34.002  -9.818  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       8.081 -33.922 -11.120  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       6.598 -33.971  -9.372  1.00  0.00           N  
ATOM    901  H   ARG A 351      13.032 -33.172  -5.693  1.00  0.00           H  
ATOM    902  HA  ARG A 351      13.455 -35.129  -6.766  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      12.818 -33.493  -9.230  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      12.761 -35.234  -9.195  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      10.960 -35.268  -7.692  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      10.969 -33.518  -7.474  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      10.506 -33.220  -9.861  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      10.364 -34.960 -10.085  1.00  0.00           H  
ATOM    909  HE  ARG A 351       8.656 -34.174  -8.005  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       9.020 -33.946 -11.468  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       7.319 -33.842 -11.757  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       6.415 -34.031  -8.394  1.00  0.00           H  
ATOM    913 HH22 ARG A 351       5.838 -33.883 -10.021  1.00  0.00           H  
ATOM    914  N   ALA A 352      15.996 -34.418  -6.967  1.00  0.00           N  
ATOM    915  CA  ALA A 352      17.415 -34.453  -7.303  1.00  0.00           C  
ATOM    916  C   ALA A 352      17.980 -35.861  -7.160  1.00  0.00           C  
ATOM    917  O   ALA A 352      19.120 -36.043  -6.733  1.00  0.00           O  
ATOM    918  CB  ALA A 352      18.188 -33.479  -6.427  1.00  0.00           C  
ATOM    919  H   ALA A 352      15.727 -34.483  -6.031  1.00  0.00           H  
ATOM    920  HA  ALA A 352      17.523 -34.137  -8.336  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      18.094 -33.774  -5.391  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      19.229 -33.485  -6.715  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      17.785 -32.483  -6.558  1.00  0.00           H  
ATOM    924  N   GLU A 353      17.176 -36.858  -7.518  1.00  0.00           N  
ATOM    925  CA  GLU A 353      17.598 -38.253  -7.422  1.00  0.00           C  
ATOM    926  C   GLU A 353      18.338 -38.684  -8.683  1.00  0.00           C  
ATOM    927  O   GLU A 353      18.113 -38.138  -9.758  1.00  0.00           O  
ATOM    928  CB  GLU A 353      16.391 -39.167  -7.189  1.00  0.00           C  
ATOM    929  CG  GLU A 353      15.720 -38.971  -5.836  1.00  0.00           C  
ATOM    930  CD  GLU A 353      15.054 -37.616  -5.706  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      13.895 -37.477  -6.156  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      15.687 -36.691  -5.158  1.00  0.00           O  
ATOM    933  H   GLU A 353      16.278 -36.653  -7.853  1.00  0.00           H  
ATOM    934  HA  GLU A 353      18.268 -38.337  -6.579  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      15.659 -38.978  -7.961  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      16.727 -40.202  -7.248  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      14.969 -39.735  -5.713  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      16.421 -39.046  -5.005  1.00  0.00           H  
ATOM    939  N   GLU A 354      19.225 -39.668  -8.533  1.00  0.00           N  
ATOM    940  CA  GLU A 354      19.999 -40.181  -9.659  1.00  0.00           C  
ATOM    941  C   GLU A 354      20.793 -39.064 -10.332  1.00  0.00           C  
ATOM    942  O   GLU A 354      20.357 -38.495 -11.338  1.00  0.00           O  
ATOM    943  CB  GLU A 354      19.072 -40.853 -10.676  1.00  0.00           C  
ATOM    944  CG  GLU A 354      18.252 -41.990 -10.090  1.00  0.00           C  
ATOM    945  CD  GLU A 354      17.233 -42.538 -11.066  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      17.601 -43.408 -11.887  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      16.066 -42.092 -11.022  1.00  0.00           O  
ATOM    948  H   GLU A 354      19.361 -40.056  -7.647  1.00  0.00           H  
ATOM    949  HA  GLU A 354      20.690 -40.915  -9.281  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      18.393 -40.111 -11.069  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      19.601 -41.289 -11.524  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      18.920 -42.790  -9.805  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      17.691 -41.690  -9.204  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.854   9.687   1.160  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.722  -4.816  -2.101  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 289      -7.536   1.631  -5.181  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -8.388   0.452  -5.470  1.00  0.00           C  
ATOM      3  C   GLY A 289      -9.295   0.681  -6.664  1.00  0.00           C  
ATOM      4  O   GLY A 289      -9.521   1.823  -7.064  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -6.560   1.421  -5.435  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -7.867   2.438  -5.730  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.753  -0.399  -5.673  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -8.995   0.238  -4.607  1.00  0.00           H  
ATOM      9  N   ALA A 290      -9.816  -0.407  -7.217  1.00  0.00           N  
ATOM     10  CA  ALA A 290     -10.696  -0.333  -8.381  1.00  0.00           C  
ATOM     11  C   ALA A 290     -11.404  -1.664  -8.607  1.00  0.00           C  
ATOM     12  O   ALA A 290     -12.617  -1.774  -8.437  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -9.907   0.061  -9.622  1.00  0.00           C  
ATOM     14  H   ALA A 290      -9.613  -1.286  -6.829  1.00  0.00           H  
ATOM     15  HA  ALA A 290     -11.437   0.429  -8.192  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -9.435   1.019  -9.460  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -9.152  -0.682  -9.823  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -10.576   0.128 -10.464  1.00  0.00           H  
ATOM     19  N   MET A 291     -10.629  -2.685  -8.946  1.00  0.00           N  
ATOM     20  CA  MET A 291     -11.191  -3.985  -9.296  1.00  0.00           C  
ATOM     21  C   MET A 291     -11.355  -4.874  -8.057  1.00  0.00           C  
ATOM     22  O   MET A 291     -10.668  -5.885  -7.920  1.00  0.00           O  
ATOM     23  CB  MET A 291     -10.307  -4.681 -10.334  1.00  0.00           C  
ATOM     24  CG  MET A 291     -10.205  -3.924 -11.650  1.00  0.00           C  
ATOM     25  SD  MET A 291      -9.096  -4.722 -12.821  1.00  0.00           S  
ATOM     26  CE  MET A 291      -9.186  -3.571 -14.195  1.00  0.00           C  
ATOM     27  H   MET A 291      -9.659  -2.563  -8.968  1.00  0.00           H  
ATOM     28  HA  MET A 291     -12.164  -3.814  -9.724  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -9.310  -4.794  -9.926  1.00  0.00           H  
ATOM     30  HB3 MET A 291     -10.657  -5.678 -10.604  1.00  0.00           H  
ATOM     31  HG2 MET A 291     -11.189  -3.865 -12.087  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -9.832  -2.908 -11.519  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -8.842  -2.600 -13.870  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -8.562  -3.919 -15.007  1.00  0.00           H  
ATOM     35  HE3 MET A 291     -10.209  -3.494 -14.540  1.00  0.00           H  
ATOM     36  N   ALA A 292     -12.268  -4.467  -7.171  1.00  0.00           N  
ATOM     37  CA  ALA A 292     -12.619  -5.237  -5.976  1.00  0.00           C  
ATOM     38  C   ALA A 292     -11.385  -5.700  -5.211  1.00  0.00           C  
ATOM     39  O   ALA A 292     -11.324  -6.834  -4.730  1.00  0.00           O  
ATOM     40  CB  ALA A 292     -13.488  -6.429  -6.352  1.00  0.00           C  
ATOM     41  H   ALA A 292     -12.729  -3.613  -7.339  1.00  0.00           H  
ATOM     42  HA  ALA A 292     -13.203  -4.594  -5.331  1.00  0.00           H  
ATOM     43  HB1 ALA A 292     -14.374  -6.083  -6.868  1.00  0.00           H  
ATOM     44  HB2 ALA A 292     -12.932  -7.091  -6.995  1.00  0.00           H  
ATOM     45  HB3 ALA A 292     -13.779  -6.959  -5.459  1.00  0.00           H  
ATOM     46  N   GLN A 293     -10.406  -4.819  -5.093  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.153  -5.145  -4.429  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.095  -4.478  -3.064  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.957  -3.659  -2.733  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -7.967  -4.701  -5.295  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -7.947  -3.212  -5.583  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -6.852  -2.806  -6.548  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -7.011  -1.853  -7.305  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -5.735  -3.516  -6.517  1.00  0.00           N  
ATOM     55  H   GLN A 293     -10.539  -3.915  -5.450  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -9.113  -6.216  -4.301  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -7.053  -4.955  -4.779  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -7.939  -5.178  -6.275  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -8.898  -2.925  -6.001  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -7.790  -2.605  -4.691  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -5.671  -4.259  -5.879  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -5.013  -3.268  -7.131  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.083  -4.816  -2.299  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.938  -4.275  -0.956  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.576  -3.610  -0.799  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.541  -4.275  -0.740  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.163  -5.358   0.118  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -7.232  -6.568   0.041  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.560  -7.485  -1.132  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.674  -8.719  -1.147  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -6.939  -9.603   0.014  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.400  -5.440  -2.634  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.697  -3.516  -0.840  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.038  -4.906   1.087  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.183  -5.728   0.014  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -6.216  -6.218  -0.066  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -7.279  -7.189   0.936  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.590  -7.799  -1.055  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.425  -6.980  -2.089  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -6.860  -9.269  -2.058  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -5.616  -8.459  -1.115  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -6.695  -9.116   0.903  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -6.374 -10.475  -0.066  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -7.951  -9.862   0.036  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.584  -2.288  -0.769  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.362  -1.524  -0.586  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.657  -0.253   0.191  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.768   0.279   0.137  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.723  -1.179  -1.940  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.411  -0.025  -2.654  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.365  -0.225  -3.398  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.918   1.188  -2.438  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.441  -1.810  -0.861  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.672  -2.130  -0.014  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.691  -0.907  -1.782  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.737  -2.007  -2.648  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -4.149   1.272  -1.829  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -5.338   1.955  -2.882  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.667   0.210   0.921  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.789   1.433   1.682  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.533   2.639   0.790  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.576   2.654   0.014  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.801   1.419   2.849  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -4.032   2.534   3.846  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -5.376   2.416   4.534  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.473   1.654   5.524  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -6.344   3.072   4.093  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.828  -0.299   0.957  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.794   1.490   2.071  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.889   0.475   3.365  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.762   1.523   2.539  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.254   2.495   4.599  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -4.006   3.517   3.377  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.387   3.643   0.905  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.262   4.859   0.106  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.333   5.862   0.777  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.528   7.076   0.656  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.631   5.500  -0.139  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.371   4.883  -1.312  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.152   5.326  -2.446  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.187   3.964  -1.097  1.00  0.00           O  
ATOM    122  H   ASP A 297      -6.129   3.568   1.539  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.835   4.581  -0.847  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.239   5.385   0.745  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.566   6.567  -0.355  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.320   5.363   1.473  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.392   6.217   2.197  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.959   5.855   1.833  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.615   4.675   1.736  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.566   6.056   3.708  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.978   6.282   4.214  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.037   6.315   5.719  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.985   5.236   6.355  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.109   7.424   6.289  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.151   4.398   1.461  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.583   7.241   1.926  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.273   5.053   3.988  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.921   6.781   4.204  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.336   7.227   3.828  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.658   5.496   3.886  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.131   6.866   1.617  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.289   6.643   1.398  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.976   6.340   2.723  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.218   7.243   3.529  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.945   7.857   0.745  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.744   7.686   0.509  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.485   7.784   1.603  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.394   5.787   0.751  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.502   8.016  -0.231  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.773   8.724   1.382  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.275   5.063   2.944  1.00  0.00           N  
ATOM    152  CA  ALA A 300       2.925   4.591   4.170  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.208   5.361   4.502  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.699   5.297   5.628  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.222   3.102   4.058  1.00  0.00           C  
ATOM    156  H   ALA A 300       1.989   4.403   2.274  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.224   4.726   4.983  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       3.577   2.733   5.012  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       2.322   2.573   3.783  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.979   2.940   3.307  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.755   6.082   3.535  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.967   6.858   3.760  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.669   8.150   4.527  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.164   8.353   5.630  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.676   7.206   2.433  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.964   7.975   2.690  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.960   5.948   1.632  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.335   6.092   2.650  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.638   6.255   4.350  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.019   7.835   1.855  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.630   7.371   3.291  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.442   8.206   1.751  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.738   8.891   3.223  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.631   5.310   2.194  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.036   5.421   1.453  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.416   6.214   0.689  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.845   9.014   3.938  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.633  10.355   4.482  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.227  10.541   5.057  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.888  11.626   5.537  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.885  11.388   3.385  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.024  11.014   1.821  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.374   8.748   3.125  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.352  10.508   5.265  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.548  12.356   3.724  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.936  11.487   3.115  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.427   9.474   5.041  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.045   9.505   5.535  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.159  10.447   4.715  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.854  10.947   5.212  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.010   9.917   7.015  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.800   9.001   7.923  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.709   9.453   9.373  1.00  0.00           C  
ATOM    194  NE  ARG A 303       2.550   8.647  10.261  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       2.975   9.056  11.456  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       2.605  10.240  11.938  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       3.764   8.271  12.185  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.784   8.624   4.695  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.646   8.505   5.454  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.416  10.914   7.098  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.027   9.907   7.351  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.404   8.000   7.845  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.854   8.985   7.645  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       2.019  10.484   9.432  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.694   9.386   9.765  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.813   7.752   9.939  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       1.995  10.840  11.407  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       2.937  10.545  12.843  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       4.046   7.370  11.836  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       4.080   8.573  13.091  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.540  10.684   3.466  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.229  11.563   2.579  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.933  10.747   1.503  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.633   9.566   1.317  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.675  12.599   1.897  1.00  0.00           C  
ATOM    216  CG  ASP A 304       1.331  13.564   2.867  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       0.640  14.081   3.767  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       2.545  13.827   2.717  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.349  10.254   3.121  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -0.970  12.073   3.177  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.454  12.083   1.357  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.150  13.231   1.180  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.865  11.379   0.804  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.527  10.736  -0.314  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.378  11.543  -1.574  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.521  12.427  -1.656  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.126  12.293   1.050  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.089   9.758  -0.468  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.574  10.622  -0.082  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.214  11.271  -2.570  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.125  11.990  -3.822  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.598  11.132  -4.955  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.234  10.150  -5.348  1.00  0.00           O  
ATOM    234  H   GLY A 306      -3.916  10.592  -2.443  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.108  12.349  -4.091  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.468  12.838  -3.701  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.430  11.493  -5.479  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -0.823  10.771  -6.593  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.133   9.511  -6.080  1.00  0.00           C  
ATOM    240  O   GLU A 307       1.093   9.446  -6.012  1.00  0.00           O  
ATOM    241  CB  GLU A 307       0.198  11.653  -7.318  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.378  12.960  -7.843  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.664  13.819  -8.521  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       1.494  14.431  -7.820  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       0.655  13.902  -9.771  1.00  0.00           O  
ATOM    246  H   GLU A 307      -0.949  12.262  -5.092  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.607  10.490  -7.276  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       1.005  11.885  -6.643  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.591  11.097  -8.168  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -1.159  12.736  -8.555  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.812  13.572  -7.052  1.00  0.00           H  
ATOM    252  N   LEU A 308      -0.929   8.517  -5.734  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.409   7.317  -5.111  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.220   6.198  -6.115  1.00  0.00           C  
ATOM    255  O   LEU A 308      -0.970   6.082  -7.093  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.347   6.844  -4.001  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.482   7.794  -2.812  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.488   7.254  -1.821  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.135   8.002  -2.150  1.00  0.00           C  
ATOM    260  H   LEU A 308      -1.892   8.585  -5.903  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.550   7.558  -4.672  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.327   6.694  -4.427  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -0.967   5.897  -3.617  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.837   8.754  -3.163  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.180   6.273  -1.501  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.543   7.916  -0.972  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.459   7.191  -2.284  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.247   8.673  -1.311  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.245   7.054  -1.810  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.557   8.430  -2.860  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.790   5.393  -5.874  1.00  0.00           N  
ATOM    272  CA  ILE A 309       1.005   4.166  -6.608  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.886   2.995  -5.636  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.638   2.903  -4.661  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.382   4.156  -7.323  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.652   2.794  -7.969  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.512   4.532  -6.365  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.982   2.717  -8.685  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.418   5.627  -5.147  1.00  0.00           H  
ATOM    280  HA  ILE A 309       0.226   4.081  -7.352  1.00  0.00           H  
ATOM    281  HB  ILE A 309       2.352   4.905  -8.095  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.645   2.032  -7.206  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.911   2.511  -8.716  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.344   5.529  -5.985  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.538   3.831  -5.545  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       4.456   4.503  -6.890  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       4.019   3.471  -9.455  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.781   2.885  -7.980  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       4.093   1.740  -9.132  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.090   2.132  -5.862  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.349   1.029  -4.953  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.469  -0.185  -5.359  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.860  -0.317  -6.523  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.838   0.691  -4.980  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.917   2.134  -4.826  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.671   2.215  -6.645  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.068   1.332  -3.958  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.073   0.200  -5.915  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.152   0.021  -4.179  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.432   2.390  -6.021  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.736  -1.062  -4.419  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.552  -2.227  -4.688  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.665  -3.452  -4.911  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.390  -3.590  -4.287  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.526  -2.467  -3.547  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.660  -3.866  -3.814  1.00  0.00           S  
ATOM    307  H   CYS A 311       0.326  -0.965  -3.530  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.112  -2.037  -5.597  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.126  -1.581  -3.402  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.952  -2.674  -2.644  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.102  -4.333  -5.796  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.345  -5.541  -6.124  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.653  -6.662  -5.146  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.082  -7.642  -5.053  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.635  -6.004  -7.549  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.125  -5.197  -8.587  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.402  -4.162  -9.049  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -1.253  -5.604  -8.944  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.961  -4.159  -6.248  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.704  -5.299  -6.043  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.690  -5.902  -7.751  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       0.361  -7.047  -7.711  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.745  -6.514  -4.414  1.00  0.00           N  
ATOM    324  CA  GLY A 313       2.102  -7.499  -3.418  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.633  -7.092  -2.032  1.00  0.00           C  
ATOM    326  O   GLY A 313       1.125  -7.916  -1.273  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.313  -5.732  -4.557  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.653  -8.446  -3.679  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       3.175  -7.610  -3.403  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.784  -5.812  -1.731  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.398  -5.271  -0.428  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.289  -4.238  -0.623  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.347  -3.440  -1.551  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.601  -4.628   0.270  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.982  -5.773   0.590  1.00  0.00           S  
ATOM    336  H   CYS A 314       2.083  -5.195  -2.422  1.00  0.00           H  
ATOM    337  HA  CYS A 314       1.023  -6.083   0.171  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.976  -3.820  -0.344  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.269  -4.234   1.230  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.725  -4.227   0.257  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.855  -3.287   0.169  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.446  -1.840   0.472  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.281  -0.941   0.513  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.839  -3.794   1.233  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.354  -5.154   1.615  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.871  -5.139   1.395  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.323  -3.326  -0.802  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.831  -3.123   2.077  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.815  -3.811   0.747  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.578  -5.346   2.652  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.871  -5.852   0.956  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.362  -4.754   2.271  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.482  -6.130   1.159  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.162  -1.640   0.707  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.378  -0.314   0.977  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.479   0.517  -0.304  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.647  -0.022  -1.398  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.753  -0.419   1.636  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.729  -1.090   3.005  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.115  -1.120   3.617  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.122  -1.767   4.928  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       4.179  -2.400   5.436  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.303  -2.480   4.731  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       4.110  -2.954   6.632  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.423  -2.420   0.699  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.297   0.181   1.654  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.405  -0.991   0.998  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.233   0.545   1.806  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.067  -0.537   3.655  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.373  -2.117   2.929  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.776  -1.662   2.956  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.522  -0.119   3.758  1.00  0.00           H  
ATOM    373  HE  ARG A 316       2.288  -1.724   5.455  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.359  -2.067   3.816  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       6.107  -2.961   5.107  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       3.262  -2.899   7.172  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       4.903  -3.451   7.006  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.372   1.829  -0.135  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.511   2.764  -1.237  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.686   3.700  -0.990  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.096   3.902   0.162  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.772   3.560  -1.438  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.203   2.180   0.766  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.699   2.195  -2.139  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.661   4.219  -2.287  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.591   2.881  -1.610  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.970   4.145  -0.553  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.224   4.264  -2.055  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.408   5.110  -1.964  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.312   6.300  -2.911  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.529   6.286  -3.859  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.664   4.296  -2.304  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.879   3.100  -1.417  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.481   3.241  -0.181  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.477   1.837  -1.823  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.680   2.144   0.640  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.670   0.740  -1.011  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.273   0.891   0.217  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.798   4.111  -2.931  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.483   5.472  -0.952  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.590   3.942  -3.320  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.533   4.946  -2.200  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.801   4.220   0.144  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.003   1.721  -2.792  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.152   2.266   1.604  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.351  -0.237  -1.347  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.427   0.032   0.857  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.101   7.337  -2.640  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.256   8.459  -3.548  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.525   8.278  -4.357  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.483   7.669  -3.883  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.319   9.797  -2.803  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.986  10.372  -2.451  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.614  10.572  -1.150  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.999  10.812  -3.267  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.418  11.129  -1.199  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.005  11.292  -2.457  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.604   7.346  -1.795  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.407   8.463  -4.217  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.867   9.661  -1.888  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.832  10.518  -3.440  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.992  10.791  -4.345  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       0.848  11.418  -0.332  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.242  11.843  -2.749  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.537   8.801  -5.570  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.641   8.565  -6.495  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.991   8.997  -5.923  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.903   8.176  -5.792  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.365   9.281  -7.815  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.123   8.791  -8.562  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.907   9.592  -9.832  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.250   7.307  -8.877  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.781   9.357  -5.864  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.678   7.505  -6.690  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.248  10.337  -7.612  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.223   9.130  -8.471  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.255   8.925  -7.930  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.750   9.452 -10.493  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.007   9.254 -10.321  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.812  10.640  -9.588  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       4.382   6.979  -9.430  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       6.138   7.138  -9.463  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.317   6.748  -7.957  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.113  10.268  -5.552  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.378  10.799  -5.048  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.668  10.344  -3.627  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.794  10.465  -3.143  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.370  12.319  -5.129  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.347  10.880  -5.636  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.166  10.438  -5.695  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.324  12.703  -4.795  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       9.196  12.626  -6.151  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.585  12.707  -4.495  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.652   9.833  -2.948  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.820   9.334  -1.596  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.426   7.935  -1.608  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.976   7.475  -0.609  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.483   9.336  -0.857  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.751  10.991  -0.659  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.767   9.808  -3.370  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.503   9.998  -1.087  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.777   8.726  -1.401  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.640   8.920   0.138  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.307   7.254  -2.740  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.935   5.955  -2.927  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.457   6.113  -2.934  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.974   7.185  -3.244  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.452   5.329  -4.236  1.00  0.00           C  
ATOM    469  CG  LEU A 323       9.147   3.822  -4.207  1.00  0.00           C  
ATOM    470  CD1 LEU A 323      10.417   2.997  -4.114  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       8.200   3.494  -3.067  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.759   7.619  -3.461  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.648   5.320  -2.098  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.557   5.847  -4.538  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.232   5.479  -4.983  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.655   3.551  -5.127  1.00  0.00           H  
ATOM    477 HD11 LEU A 323      11.043   3.183  -4.964  1.00  0.00           H  
ATOM    478 HD12 LEU A 323      10.954   3.267  -3.210  1.00  0.00           H  
ATOM    479 HD13 LEU A 323      10.162   1.947  -4.073  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.666   3.753  -2.129  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.285   4.059  -3.186  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.972   2.438  -3.079  1.00  0.00           H  
ATOM    483  N   SER A 324      12.165   5.066  -2.558  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.613   5.051  -2.641  1.00  0.00           C  
ATOM    485  C   SER A 324      14.073   3.734  -3.268  1.00  0.00           C  
ATOM    486  O   SER A 324      13.925   2.671  -2.656  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.218   5.238  -1.254  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.690   6.398  -0.625  1.00  0.00           O  
ATOM    489  H   SER A 324      11.706   4.275  -2.205  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.921   5.868  -3.279  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.990   4.375  -0.639  1.00  0.00           H  
ATOM    492  HB3 SER A 324      15.301   5.349  -1.316  1.00  0.00           H  
ATOM    493  HG  SER A 324      13.161   6.889  -1.266  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.626   3.765  -4.492  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.864   5.001  -5.261  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.568   5.688  -5.701  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.555   5.026  -5.937  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.646   4.510  -6.479  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.252   3.086  -6.638  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.051   2.570  -5.246  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.468   5.702  -4.702  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.368   5.093  -7.351  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.694   4.646  -6.214  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.334   3.016  -7.196  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.085   2.611  -7.156  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.282   1.811  -5.228  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.971   2.155  -4.833  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.596   7.026  -5.801  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.420   7.825  -6.148  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.988   7.631  -7.594  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.791   7.772  -8.525  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.873   9.277  -5.922  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.169   9.185  -5.185  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.775   7.869  -5.572  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.584   7.603  -5.493  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.998   9.769  -6.878  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.081   9.744  -5.336  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.817   9.997  -5.484  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.919   9.236  -4.125  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.355   7.970  -6.474  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.404   7.460  -4.781  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.716   7.310  -7.774  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.144   7.133  -9.096  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.691   8.480  -9.646  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.340   9.383  -8.883  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.950   6.175  -9.033  1.00  0.00           C  
ATOM    527  CG  LEU A 327       9.252   4.773  -8.498  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.978   3.943  -8.436  1.00  0.00           C  
ATOM    529  CD2 LEU A 327      10.292   4.081  -9.364  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.139   7.201  -6.988  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.903   6.721  -9.741  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.191   6.621  -8.406  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.560   6.057 -10.044  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.649   4.855  -7.499  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.265   4.424  -7.780  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.555   3.855  -9.424  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       8.208   2.959  -8.057  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      11.197   4.668  -9.382  1.00  0.00           H  
ATOM    539 HD22 LEU A 327      10.505   3.103  -8.962  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.910   3.977 -10.371  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.709   8.610 -10.962  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.288   9.845 -11.610  1.00  0.00           C  
ATOM    543  C   ARG A 328       7.863   9.706 -12.131  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.126  10.687 -12.217  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.233  10.213 -12.759  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.113   9.290 -13.962  1.00  0.00           C  
ATOM    547  CD  ARG A 328      10.898   9.798 -15.159  1.00  0.00           C  
ATOM    548  NE  ARG A 328      10.546   9.070 -16.373  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      11.133   9.234 -17.552  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      12.141  10.089 -17.696  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      10.697   8.535 -18.590  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.011   7.849 -11.508  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.313  10.629 -10.865  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.012  11.220 -13.081  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      11.287  10.184 -12.482  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      10.490   8.316 -13.690  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.082   9.175 -14.294  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      10.683  10.846 -15.299  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      11.972   9.684 -15.008  1.00  0.00           H  
ATOM    560  HE  ARG A 328       9.801   8.417 -16.302  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.470  10.626 -16.912  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      12.573  10.213 -18.598  1.00  0.00           H  
ATOM    563 HH21 ARG A 328       9.927   7.896 -18.481  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      11.125   8.642 -19.496  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.480   8.485 -12.491  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.182   8.230 -13.091  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.608   6.924 -12.558  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.355   6.057 -12.098  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.329   8.159 -14.611  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.246   7.037 -15.082  1.00  0.00           C  
ATOM    571  CD  GLU A 329       7.497   7.060 -16.569  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       6.538   6.854 -17.340  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       8.655   7.285 -16.974  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.070   7.717 -12.338  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.519   9.043 -12.834  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       5.353   8.005 -15.054  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.740   9.067 -15.052  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       8.192   7.134 -14.572  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       6.853   6.043 -14.868  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.295   6.797 -12.600  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.636   5.551 -12.245  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.644   4.610 -13.442  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.132   4.957 -14.515  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.179   5.784 -11.777  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.155   6.699 -10.547  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.494   4.456 -11.467  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.763   6.990 -10.028  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.748   7.571 -12.878  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.192   5.097 -11.431  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.640   6.259 -12.583  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.716   6.236  -9.750  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.599   7.680 -10.719  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       2.052   3.932 -10.703  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.488   4.643 -11.115  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.455   3.851 -12.359  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.831   7.645  -9.166  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.179   7.468 -10.802  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.289   6.065  -9.738  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.253   3.425 -13.294  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.336   2.433 -14.366  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.003   1.736 -14.627  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.120   1.699 -13.764  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.367   1.430 -13.842  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.273   1.532 -12.361  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.920   2.961 -12.058  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.695   2.875 -15.283  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.114   0.438 -14.187  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.319   1.774 -14.247  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.501   0.869 -11.994  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.253   1.254 -11.972  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.243   3.011 -11.217  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.806   3.559 -11.845  1.00  0.00           H  
ATOM    613  N   SER A 332       2.865   1.194 -15.825  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.660   0.486 -16.216  1.00  0.00           C  
ATOM    615  C   SER A 332       1.836  -1.016 -15.987  1.00  0.00           C  
ATOM    616  O   SER A 332       2.675  -1.652 -16.634  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.338   0.773 -17.683  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.164   0.097 -18.103  1.00  0.00           O  
ATOM    619  H   SER A 332       3.609   1.273 -16.468  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.847   0.841 -15.598  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.188   1.836 -17.816  1.00  0.00           H  
ATOM    622  HB3 SER A 332       2.146   0.455 -18.342  1.00  0.00           H  
ATOM    623  HG  SER A 332      -0.584   0.721 -18.109  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.065  -1.573 -15.059  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.115  -2.999 -14.818  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.245  -3.322 -13.343  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.051  -2.452 -12.491  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.468  -1.007 -14.530  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.212  -3.454 -15.192  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.961  -3.416 -15.345  1.00  0.00           H  
ATOM    631  N   THR A 334       1.567  -4.574 -13.042  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.755  -5.007 -11.670  1.00  0.00           C  
ATOM    633  C   THR A 334       3.085  -4.513 -11.109  1.00  0.00           C  
ATOM    634  O   THR A 334       4.152  -4.836 -11.634  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.697  -6.541 -11.557  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.477  -7.143 -12.601  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.267  -7.043 -11.628  1.00  0.00           C  
ATOM    638  H   THR A 334       1.658  -5.223 -13.768  1.00  0.00           H  
ATOM    639  HA  THR A 334       0.954  -4.597 -11.075  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.113  -6.823 -10.599  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.304  -6.655 -12.700  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.165  -6.761 -12.575  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.310  -6.608 -10.825  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.260  -8.119 -11.536  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.008  -3.730 -10.049  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.192  -3.159  -9.425  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.437  -3.809  -8.070  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.495  -4.084  -7.327  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.031  -1.643  -9.272  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.226  -0.970  -8.664  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.439  -0.764  -9.265  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.322  -0.411  -7.352  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.287  -0.119  -8.389  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.623   0.114  -7.216  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.438  -0.303  -6.276  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       7.056   0.734  -6.048  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.869   0.316  -5.113  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       6.169   0.826  -5.008  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.124  -3.548  -9.649  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.034  -3.360 -10.071  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.861  -1.205 -10.249  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.192  -1.355  -8.639  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.687  -1.075 -10.264  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.216   0.138  -8.591  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.431  -0.690  -6.338  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       8.057   1.135  -5.946  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       4.198   0.410  -4.272  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.462   1.305  -4.089  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.699  -4.056  -7.753  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.058  -4.713  -6.512  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.053  -3.847  -5.754  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.121  -3.525  -6.269  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.641  -6.103  -6.782  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.679  -7.022  -7.515  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.250  -8.418  -7.698  1.00  0.00           C  
ATOM    676  NE  ARG A 336       5.360  -9.265  -8.493  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       5.217 -10.580  -8.313  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       5.881 -11.207  -7.351  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       4.387 -11.265  -9.092  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.423  -3.724  -8.329  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.161  -4.815  -5.914  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.535  -5.996  -7.382  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       6.919  -6.635  -5.873  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.766  -7.095  -6.941  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.434  -6.651  -8.510  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.204  -8.343  -8.195  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.403  -8.918  -6.742  1.00  0.00           H  
ATOM    688  HE  ARG A 336       4.840  -8.829  -9.201  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       6.499 -10.695  -6.741  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       5.768 -12.199  -7.221  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       3.862 -10.794  -9.820  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       4.277 -12.254  -8.966  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.683  -3.455  -4.552  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.497  -2.542  -3.761  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.762  -3.217  -3.237  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.966  -4.417  -3.450  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.683  -1.969  -2.597  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.130  -3.208  -1.381  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.833  -3.783  -4.188  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.790  -1.728  -4.410  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.285  -1.243  -2.072  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.794  -1.489  -3.006  1.00  0.00           H  
ATOM    703  N   SER A 338       9.588  -2.461  -2.523  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.860  -2.967  -2.029  1.00  0.00           C  
ATOM    705  C   SER A 338      10.643  -4.160  -1.095  1.00  0.00           C  
ATOM    706  O   SER A 338      11.379  -5.148  -1.150  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.622  -1.850  -1.309  1.00  0.00           C  
ATOM    708  OG  SER A 338      10.779  -1.155  -0.401  1.00  0.00           O  
ATOM    709  H   SER A 338       9.326  -1.532  -2.326  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.438  -3.293  -2.881  1.00  0.00           H  
ATOM    711  HB2 SER A 338      12.446  -2.280  -0.753  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.017  -1.122  -2.018  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.228  -1.075   0.460  1.00  0.00           H  
ATOM    714  N   SER A 339       9.612  -4.063  -0.264  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.223  -5.150   0.630  1.00  0.00           C  
ATOM    716  C   SER A 339       8.951  -6.437  -0.161  1.00  0.00           C  
ATOM    717  O   SER A 339       9.470  -7.500   0.175  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.980  -4.738   1.420  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.152  -3.450   1.996  1.00  0.00           O  
ATOM    720  H   SER A 339       9.117  -3.217  -0.226  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.038  -5.328   1.318  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.126  -4.716   0.768  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.781  -5.446   2.225  1.00  0.00           H  
ATOM    724  HG  SER A 339       9.075  -3.345   2.282  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.158  -6.325  -1.217  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.838  -7.471  -2.072  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.087  -8.030  -2.746  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.243  -9.245  -2.879  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.823  -7.078  -3.138  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.253  -6.443  -2.476  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.761  -5.451  -1.423  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.407  -8.239  -1.448  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.248  -6.305  -3.768  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.597  -7.959  -3.739  1.00  0.00           H  
ATOM    735  N   LEU A 341       9.977  -7.138  -3.164  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.220  -7.537  -3.815  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.125  -8.282  -2.844  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.971  -9.078  -3.245  1.00  0.00           O  
ATOM    739  CB  LEU A 341      11.951  -6.310  -4.372  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.175  -5.508  -5.424  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.965  -4.278  -5.843  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.857  -6.380  -6.621  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.779  -6.179  -3.057  1.00  0.00           H  
ATOM    744  HA  LEU A 341      10.970  -8.198  -4.637  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.183  -5.655  -3.546  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.874  -6.651  -4.840  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.241  -5.175  -4.995  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.169  -3.665  -4.975  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.897  -4.584  -6.295  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      11.390  -3.712  -6.551  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.239  -7.210  -6.319  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.327  -5.793  -7.364  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.776  -6.756  -7.048  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.947  -8.013  -1.555  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.730  -8.674  -0.518  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.012  -9.929  -0.014  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.581 -10.731   0.732  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.974  -7.716   0.652  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.045  -8.189   1.622  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.027  -7.417   2.922  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.664  -6.372   3.049  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      13.303  -7.931   3.898  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.289  -7.330  -1.294  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.678  -8.959  -0.948  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.276  -6.756   0.259  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.043  -7.609   1.209  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.880  -9.236   1.843  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      15.050  -8.083   1.214  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      12.823  -8.772   3.729  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      13.282  -7.458   4.764  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.765 -10.108  -0.432  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.952 -11.225   0.042  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.157 -12.456  -0.836  1.00  0.00           C  
ATOM    774  O   ALA A 343       9.372 -13.409  -0.786  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.484 -10.831   0.064  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.384  -9.478  -1.075  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.255 -11.457   1.049  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.148 -10.640  -0.951  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       7.902 -11.633   0.487  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.361  -9.938   0.655  1.00  0.00           H  
ATOM    781  N   THR A 344      11.219 -12.427  -1.621  1.00  0.00           N  
ATOM    782  CA  THR A 344      11.556 -13.534  -2.496  1.00  0.00           C  
ATOM    783  C   THR A 344      12.292 -14.627  -1.724  1.00  0.00           C  
ATOM    784  O   THR A 344      13.398 -14.406  -1.218  1.00  0.00           O  
ATOM    785  CB  THR A 344      12.429 -13.055  -3.672  1.00  0.00           C  
ATOM    786  OG1 THR A 344      13.575 -12.352  -3.175  1.00  0.00           O  
ATOM    787  CG2 THR A 344      11.637 -12.141  -4.596  1.00  0.00           C  
ATOM    788  H   THR A 344      11.795 -11.634  -1.618  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.640 -13.941  -2.893  1.00  0.00           H  
ATOM    790  HB  THR A 344      12.756 -13.919  -4.237  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.827 -12.720  -2.323  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.264 -11.835  -5.419  1.00  0.00           H  
ATOM    793 HG22 THR A 344      11.313 -11.270  -4.048  1.00  0.00           H  
ATOM    794 HG23 THR A 344      10.777 -12.670  -4.971  1.00  0.00           H  
ATOM    795  N   VAL A 345      11.669 -15.792  -1.626  1.00  0.00           N  
ATOM    796  CA  VAL A 345      12.258 -16.919  -0.917  1.00  0.00           C  
ATOM    797  C   VAL A 345      12.936 -17.873  -1.882  1.00  0.00           C  
ATOM    798  O   VAL A 345      12.812 -17.727  -3.106  1.00  0.00           O  
ATOM    799  CB  VAL A 345      11.207 -17.697  -0.097  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      10.575 -16.800   0.953  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      10.151 -18.299  -1.012  1.00  0.00           C  
ATOM    802  H   VAL A 345      10.787 -15.900  -2.045  1.00  0.00           H  
ATOM    803  HA  VAL A 345      13.000 -16.533  -0.233  1.00  0.00           H  
ATOM    804  HB  VAL A 345      11.710 -18.505   0.412  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      11.337 -16.458   1.638  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      10.116 -15.951   0.469  1.00  0.00           H  
ATOM    807 HG13 VAL A 345       9.823 -17.355   1.499  1.00  0.00           H  
ATOM    808 HG21 VAL A 345       9.626 -17.507  -1.526  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      10.630 -18.942  -1.736  1.00  0.00           H  
ATOM    810 HG23 VAL A 345       9.452 -18.873  -0.425  1.00  0.00           H  
ATOM    811  N   GLN A 346      13.659 -18.838  -1.345  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.400 -19.786  -2.154  1.00  0.00           C  
ATOM    813  C   GLN A 346      13.816 -21.182  -1.986  1.00  0.00           C  
ATOM    814  O   GLN A 346      13.792 -21.726  -0.886  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.875 -19.780  -1.753  1.00  0.00           C  
ATOM    816  CG  GLN A 346      16.451 -18.383  -1.589  1.00  0.00           C  
ATOM    817  CD  GLN A 346      16.393 -17.556  -2.855  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      16.444 -18.085  -3.966  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      16.285 -16.243  -2.707  1.00  0.00           N  
ATOM    820  H   GLN A 346      13.687 -18.923  -0.359  1.00  0.00           H  
ATOM    821  HA  GLN A 346      14.312 -19.485  -3.185  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      15.982 -20.303  -0.807  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      16.522 -20.274  -2.477  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      15.888 -17.868  -0.820  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.499 -18.379  -1.291  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      16.255 -15.883  -1.789  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      16.248 -15.684  -3.506  1.00  0.00           H  
ATOM    828  N   GLU A 347      13.339 -21.750  -3.081  1.00  0.00           N  
ATOM    829  CA  GLU A 347      12.714 -23.062  -3.049  1.00  0.00           C  
ATOM    830  C   GLU A 347      13.767 -24.162  -3.002  1.00  0.00           C  
ATOM    831  O   GLU A 347      14.622 -24.262  -3.877  1.00  0.00           O  
ATOM    832  CB  GLU A 347      11.811 -23.248  -4.266  1.00  0.00           C  
ATOM    833  CG  GLU A 347      10.669 -22.242  -4.328  1.00  0.00           C  
ATOM    834  CD  GLU A 347       9.843 -22.369  -5.584  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      10.219 -21.760  -6.607  1.00  0.00           O  
ATOM    836  OE2 GLU A 347       8.808 -23.072  -5.557  1.00  0.00           O  
ATOM    837  H   GLU A 347      13.409 -21.275  -3.940  1.00  0.00           H  
ATOM    838  HA  GLU A 347      12.112 -23.119  -2.154  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      12.407 -23.142  -5.156  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      11.335 -24.228  -4.304  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      10.024 -22.400  -3.476  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      11.014 -21.208  -4.302  1.00  0.00           H  
ATOM    843  N   VAL A 348      13.708 -24.977  -1.959  1.00  0.00           N  
ATOM    844  CA  VAL A 348      14.627 -26.093  -1.807  1.00  0.00           C  
ATOM    845  C   VAL A 348      14.175 -27.249  -2.703  1.00  0.00           C  
ATOM    846  O   VAL A 348      12.977 -27.506  -2.844  1.00  0.00           O  
ATOM    847  CB  VAL A 348      14.719 -26.553  -0.337  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      13.384 -27.079   0.160  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      15.810 -27.600  -0.156  1.00  0.00           C  
ATOM    850  H   VAL A 348      13.019 -24.829  -1.279  1.00  0.00           H  
ATOM    851  HA  VAL A 348      15.604 -25.764  -2.134  1.00  0.00           H  
ATOM    852  HB  VAL A 348      14.980 -25.697   0.273  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      13.486 -27.425   1.175  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      12.647 -26.290   0.118  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      13.065 -27.898  -0.474  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      15.581 -28.467  -0.755  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      16.759 -27.186  -0.465  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      15.866 -27.888   0.883  1.00  0.00           H  
ATOM    859  N   GLN A 349      15.131 -27.931  -3.314  1.00  0.00           N  
ATOM    860  CA  GLN A 349      14.816 -29.027  -4.212  1.00  0.00           C  
ATOM    861  C   GLN A 349      14.455 -30.278  -3.421  1.00  0.00           C  
ATOM    862  O   GLN A 349      15.194 -30.690  -2.525  1.00  0.00           O  
ATOM    863  CB  GLN A 349      15.979 -29.315  -5.183  1.00  0.00           C  
ATOM    864  CG  GLN A 349      17.281 -29.768  -4.523  1.00  0.00           C  
ATOM    865  CD  GLN A 349      18.058 -28.637  -3.872  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      17.874 -28.333  -2.696  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      18.936 -28.006  -4.637  1.00  0.00           N  
ATOM    868  H   GLN A 349      16.069 -27.704  -3.148  1.00  0.00           H  
ATOM    869  HA  GLN A 349      13.950 -28.732  -4.791  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      15.667 -30.087  -5.873  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      16.195 -28.399  -5.732  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      17.049 -30.500  -3.764  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      17.982 -30.232  -5.217  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      19.037 -28.302  -5.573  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      19.452 -27.273  -4.240  1.00  0.00           H  
ATOM    876  N   PRO A 350      13.292 -30.877  -3.712  1.00  0.00           N  
ATOM    877  CA  PRO A 350      12.861 -32.120  -3.076  1.00  0.00           C  
ATOM    878  C   PRO A 350      13.747 -33.282  -3.500  1.00  0.00           C  
ATOM    879  O   PRO A 350      13.480 -33.946  -4.505  1.00  0.00           O  
ATOM    880  CB  PRO A 350      11.425 -32.324  -3.575  1.00  0.00           C  
ATOM    881  CG  PRO A 350      11.032 -31.026  -4.204  1.00  0.00           C  
ATOM    882  CD  PRO A 350      12.305 -30.391  -4.684  1.00  0.00           C  
ATOM    883  HA  PRO A 350      12.866 -32.041  -1.996  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      11.406 -33.127  -4.300  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      10.839 -32.564  -2.688  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      10.368 -31.205  -5.035  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      10.545 -30.443  -3.421  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      12.545 -30.726  -5.680  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      12.247 -29.302  -4.678  1.00  0.00           H  
ATOM    890  N   ARG A 351      14.813 -33.505  -2.753  1.00  0.00           N  
ATOM    891  CA  ARG A 351      15.811 -34.484  -3.132  1.00  0.00           C  
ATOM    892  C   ARG A 351      15.474 -35.863  -2.569  1.00  0.00           C  
ATOM    893  O   ARG A 351      16.024 -36.284  -1.553  1.00  0.00           O  
ATOM    894  CB  ARG A 351      17.189 -34.038  -2.647  1.00  0.00           C  
ATOM    895  CG  ARG A 351      18.338 -34.695  -3.386  1.00  0.00           C  
ATOM    896  CD  ARG A 351      19.683 -34.174  -2.912  1.00  0.00           C  
ATOM    897  NE  ARG A 351      20.769 -34.543  -3.818  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      22.060 -34.555  -3.485  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      22.443 -34.293  -2.240  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      22.972 -34.849  -4.404  1.00  0.00           N  
ATOM    901  H   ARG A 351      14.938 -32.982  -1.934  1.00  0.00           H  
ATOM    902  HA  ARG A 351      15.822 -34.544  -4.208  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      17.275 -32.968  -2.762  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      17.374 -34.252  -1.594  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      18.292 -35.756  -3.208  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      18.284 -34.513  -4.459  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      19.634 -33.098  -2.842  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      19.952 -34.562  -1.929  1.00  0.00           H  
ATOM    909  HE  ARG A 351      20.518 -34.777  -4.753  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      21.760 -34.082  -1.537  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      23.419 -34.313  -2.000  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      22.697 -35.073  -5.341  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      23.951 -34.833  -4.163  1.00  0.00           H  
ATOM    914  N   ALA A 352      14.545 -36.544  -3.222  1.00  0.00           N  
ATOM    915  CA  ALA A 352      14.274 -37.939  -2.915  1.00  0.00           C  
ATOM    916  C   ALA A 352      15.153 -38.797  -3.810  1.00  0.00           C  
ATOM    917  O   ALA A 352      14.856 -38.998  -4.988  1.00  0.00           O  
ATOM    918  CB  ALA A 352      12.801 -38.267  -3.120  1.00  0.00           C  
ATOM    919  H   ALA A 352      14.034 -36.098  -3.936  1.00  0.00           H  
ATOM    920  HA  ALA A 352      14.530 -38.116  -1.879  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      12.201 -37.658  -2.461  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      12.524 -38.068  -4.144  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      12.629 -39.311  -2.900  1.00  0.00           H  
ATOM    924  N   GLU A 353      16.238 -39.293  -3.243  1.00  0.00           N  
ATOM    925  CA  GLU A 353      17.313 -39.892  -4.020  1.00  0.00           C  
ATOM    926  C   GLU A 353      17.047 -41.359  -4.355  1.00  0.00           C  
ATOM    927  O   GLU A 353      17.872 -42.237  -4.091  1.00  0.00           O  
ATOM    928  CB  GLU A 353      18.635 -39.727  -3.274  1.00  0.00           C  
ATOM    929  CG  GLU A 353      18.994 -38.267  -3.045  1.00  0.00           C  
ATOM    930  CD  GLU A 353      20.322 -38.084  -2.345  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      21.353 -38.522  -2.898  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      20.341 -37.493  -1.243  1.00  0.00           O  
ATOM    933  H   GLU A 353      16.319 -39.266  -2.259  1.00  0.00           H  
ATOM    934  HA  GLU A 353      17.377 -39.341  -4.952  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      18.560 -40.219  -2.314  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      19.474 -40.169  -3.811  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      19.039 -37.767  -3.996  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      18.265 -37.738  -2.431  1.00  0.00           H  
ATOM    939  N   GLU A 354      15.893 -41.606  -4.961  1.00  0.00           N  
ATOM    940  CA  GLU A 354      15.540 -42.923  -5.476  1.00  0.00           C  
ATOM    941  C   GLU A 354      14.290 -42.821  -6.333  1.00  0.00           C  
ATOM    942  O   GLU A 354      13.597 -41.797  -6.313  1.00  0.00           O  
ATOM    943  CB  GLU A 354      15.309 -43.923  -4.338  1.00  0.00           C  
ATOM    944  CG  GLU A 354      15.110 -45.348  -4.832  1.00  0.00           C  
ATOM    945  CD  GLU A 354      14.870 -46.335  -3.711  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      15.847 -46.734  -3.042  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      13.708 -46.731  -3.502  1.00  0.00           O  
ATOM    948  H   GLU A 354      15.254 -40.866  -5.081  1.00  0.00           H  
ATOM    949  HA  GLU A 354      16.356 -43.268  -6.091  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      16.164 -43.906  -3.680  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      14.428 -43.691  -3.740  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      14.257 -45.372  -5.490  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      15.967 -45.732  -5.384  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.717   9.755  -0.235  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.136  -4.511  -1.565  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 289       0.002 -16.947  -2.950  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -0.522 -15.784  -2.200  1.00  0.00           C  
ATOM      3  C   GLY A 289       0.121 -14.489  -2.642  1.00  0.00           C  
ATOM      4  O   GLY A 289       0.267 -14.255  -3.840  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -0.472 -17.010  -3.862  1.00  0.00           H  
ATOM      6  H2  GLY A 289       1.015 -16.834  -3.097  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -1.589 -15.719  -2.347  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -0.323 -15.932  -1.150  1.00  0.00           H  
ATOM      9  N   ALA A 290       0.519 -13.666  -1.671  1.00  0.00           N  
ATOM     10  CA  ALA A 290       1.112 -12.354  -1.939  1.00  0.00           C  
ATOM     11  C   ALA A 290       0.173 -11.484  -2.771  1.00  0.00           C  
ATOM     12  O   ALA A 290       0.595 -10.813  -3.712  1.00  0.00           O  
ATOM     13  CB  ALA A 290       2.467 -12.500  -2.625  1.00  0.00           C  
ATOM     14  H   ALA A 290       0.409 -13.952  -0.733  1.00  0.00           H  
ATOM     15  HA  ALA A 290       1.273 -11.869  -0.982  1.00  0.00           H  
ATOM     16  HB1 ALA A 290       3.126 -13.083  -1.998  1.00  0.00           H  
ATOM     17  HB2 ALA A 290       2.337 -12.998  -3.574  1.00  0.00           H  
ATOM     18  HB3 ALA A 290       2.895 -11.521  -2.785  1.00  0.00           H  
ATOM     19  N   MET A 291      -1.105 -11.518  -2.420  1.00  0.00           N  
ATOM     20  CA  MET A 291      -2.111 -10.722  -3.110  1.00  0.00           C  
ATOM     21  C   MET A 291      -2.861  -9.858  -2.107  1.00  0.00           C  
ATOM     22  O   MET A 291      -3.457 -10.368  -1.153  1.00  0.00           O  
ATOM     23  CB  MET A 291      -3.086 -11.632  -3.858  1.00  0.00           C  
ATOM     24  CG  MET A 291      -4.147 -10.875  -4.642  1.00  0.00           C  
ATOM     25  SD  MET A 291      -5.304 -11.975  -5.474  1.00  0.00           S  
ATOM     26  CE  MET A 291      -6.026 -12.834  -4.080  1.00  0.00           C  
ATOM     27  H   MET A 291      -1.384 -12.094  -1.675  1.00  0.00           H  
ATOM     28  HA  MET A 291      -1.608 -10.083  -3.821  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -2.527 -12.245  -4.551  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -3.643 -12.306  -3.206  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -4.700 -10.248  -3.953  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -3.718 -10.239  -5.417  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -6.487 -12.118  -3.415  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -6.772 -13.531  -4.432  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -5.255 -13.376  -3.547  1.00  0.00           H  
ATOM     36  N   ALA A 292      -2.829  -8.553  -2.317  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -3.443  -7.622  -1.389  1.00  0.00           C  
ATOM     38  C   ALA A 292      -4.913  -7.405  -1.709  1.00  0.00           C  
ATOM     39  O   ALA A 292      -5.739  -7.293  -0.806  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -2.700  -6.299  -1.390  1.00  0.00           C  
ATOM     41  H   ALA A 292      -2.387  -8.206  -3.121  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -3.365  -8.045  -0.394  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -1.663  -6.464  -1.131  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -2.761  -5.856  -2.371  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -3.149  -5.633  -0.665  1.00  0.00           H  
ATOM     46  N   GLN A 293      -5.219  -7.352  -3.011  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -6.575  -7.079  -3.503  1.00  0.00           C  
ATOM     48  C   GLN A 293      -6.972  -5.638  -3.171  1.00  0.00           C  
ATOM     49  O   GLN A 293      -7.001  -4.778  -4.048  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -7.586  -8.079  -2.916  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -8.975  -8.020  -3.542  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -8.967  -8.374  -5.013  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -9.050  -9.547  -5.379  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -8.912  -7.364  -5.865  1.00  0.00           N  
ATOM     55  H   GLN A 293      -4.498  -7.499  -3.664  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -6.554  -7.191  -4.573  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -7.202  -9.077  -3.055  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -7.695  -7.869  -1.852  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -9.619  -8.715  -3.030  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -9.425  -7.030  -3.471  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -8.888  -6.448  -5.506  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -8.902  -7.567  -6.828  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.261  -5.380  -1.903  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.551  -4.034  -1.427  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.267  -3.363  -0.966  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.523  -3.920  -0.160  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.563  -4.059  -0.278  1.00  0.00           C  
ATOM     68  CG  LYS A 294     -10.024  -4.042  -0.704  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -10.382  -5.218  -1.595  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -11.880  -5.277  -1.866  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -12.411  -3.999  -2.414  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.255  -6.119  -1.256  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -7.967  -3.473  -2.251  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.398  -4.954   0.308  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.394  -3.177   0.341  1.00  0.00           H  
ATOM     76  HG2 LYS A 294     -10.649  -4.073   0.173  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -10.285  -3.144  -1.264  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.860  -5.118  -2.536  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.096  -6.166  -1.139  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -12.072  -6.066  -2.576  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -12.459  -5.488  -0.968  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -13.429  -4.101  -2.620  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -11.910  -3.741  -3.288  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -12.293  -3.231  -1.717  1.00  0.00           H  
ATOM     85  N   ASN A 295      -5.998  -2.179  -1.482  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -4.800  -1.446  -1.116  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.173  -0.284  -0.200  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.194   0.372  -0.412  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.087  -0.943  -2.370  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -2.738  -0.321  -2.079  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -2.634   0.873  -1.830  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -1.687  -1.130  -2.114  1.00  0.00           N  
ATOM     93  H   ASN A 295      -6.623  -1.776  -2.130  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.147  -2.118  -0.582  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.937  -1.770  -3.050  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.650  -0.180  -2.908  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -1.832  -2.072  -2.344  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -0.802  -0.748  -1.911  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.370  -0.058   0.829  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.629   1.012   1.784  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.388   2.372   1.143  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.402   2.573   0.445  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.758   0.849   3.031  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.994  -0.461   3.765  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -5.442  -0.647   4.165  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.850  -0.099   5.209  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -6.180  -1.347   3.441  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.586  -0.632   0.955  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.669   0.946   2.070  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.720   0.894   2.735  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.918   1.628   3.777  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.706  -1.279   3.121  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.411  -0.534   4.683  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.274   3.309   1.433  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.251   4.627   0.798  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.332   5.592   1.539  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.597   6.796   1.605  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.668   5.210   0.722  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.575   4.434  -0.218  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.591   4.746  -1.427  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.290   3.520   0.250  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.963   3.120   2.108  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.875   4.499  -0.207  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.108   5.196   1.702  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.683   6.241   0.368  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.257   5.063   2.110  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.323   5.865   2.894  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.896   5.605   2.423  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.496   4.453   2.272  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.424   5.501   4.380  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.843   5.477   4.920  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.903   4.920   6.326  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.538   3.745   6.514  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.314   5.656   7.247  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.065   4.111   1.982  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.565   6.910   2.755  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -1.993   4.523   4.529  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.864   6.241   4.952  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.234   6.483   4.927  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.501   4.861   4.306  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.131   6.664   2.192  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.270   6.513   1.812  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.132   6.241   3.032  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.345   7.130   3.869  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.779   7.765   1.090  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.562   7.727   0.702  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.516   7.565   2.259  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.341   5.671   1.141  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.244   7.880   0.163  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.597   8.628   1.730  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.609   5.004   3.143  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.499   4.590   4.235  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.891   5.230   4.139  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.910   4.565   4.325  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.614   3.077   4.261  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.294   4.331   2.501  1.00  0.00           H  
ATOM    157  HA  ALA A 300       3.040   4.903   5.161  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       2.627   2.639   4.304  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.119   2.737   3.367  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       4.181   2.773   5.131  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.921   6.521   3.845  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.158   7.289   3.830  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.963   8.597   4.580  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.517   8.793   5.659  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.641   7.607   2.395  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.917   8.438   2.428  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.865   6.333   1.597  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.073   6.967   3.636  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.920   6.706   4.325  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.872   8.186   1.894  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.730   9.362   2.953  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.691   7.886   2.933  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.233   8.656   1.418  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       5.948   5.766   1.559  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.177   6.583   0.596  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.636   5.742   2.080  1.00  0.00           H  
ATOM    177  N   CYS A 302       5.144   9.476   4.026  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.930  10.789   4.615  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.542  10.907   5.233  1.00  0.00           C  
ATOM    180  O   CYS A 302       3.106  11.999   5.599  1.00  0.00           O  
ATOM    181  CB  CYS A 302       5.122  11.869   3.547  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.154  11.578   2.036  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.675   9.241   3.195  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.668  10.929   5.390  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.821  12.825   3.952  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.153  11.969   3.208  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.851   9.771   5.342  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.508   9.721   5.925  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.544  10.666   5.216  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.320  11.272   5.840  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.551  10.048   7.419  1.00  0.00           C  
ATOM    192  CG  ARG A 303       2.021   8.892   8.286  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.147   7.665   8.089  1.00  0.00           C  
ATOM    194  NE  ARG A 303      -0.277   7.992   8.130  1.00  0.00           N  
ATOM    195  CZ  ARG A 303      -1.257   7.103   7.971  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -0.989   5.802   7.931  1.00  0.00           N  
ATOM    197  NH2 ARG A 303      -2.512   7.519   7.891  1.00  0.00           N  
ATOM    198  H   ARG A 303       3.262   8.934   5.041  1.00  0.00           H  
ATOM    199  HA  ARG A 303       1.142   8.712   5.806  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       2.222  10.880   7.576  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.585  10.333   7.834  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       3.038   8.644   8.015  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       1.990   9.154   9.344  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.375   7.229   7.127  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       1.318   6.912   8.858  1.00  0.00           H  
ATOM    206  HE  ARG A 303      -0.518   8.944   8.250  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -0.038   5.472   8.024  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -1.734   5.140   7.810  1.00  0.00           H  
ATOM    209 HH21 ARG A 303      -2.729   8.504   7.947  1.00  0.00           H  
ATOM    210 HH22 ARG A 303      -3.262   6.853   7.762  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.686  10.766   3.908  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.148  11.658   3.114  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.812  10.875   1.989  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.412   9.746   1.699  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.703  12.802   2.542  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.121  13.860   1.841  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.155  14.285   2.397  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.259  14.270   0.724  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.363  10.225   3.453  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -0.910  12.069   3.759  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.243  13.274   3.347  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.434  12.464   1.807  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.833  11.456   1.381  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.505  10.814   0.267  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.371  11.630  -0.994  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.423  12.399  -1.131  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.130  12.345   1.671  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.065   9.841   0.104  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.551  10.697   0.503  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.313  11.484  -1.909  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.251  12.230  -3.145  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.919  11.351  -4.325  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.631  10.387  -4.612  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.066  10.867  -1.742  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.207  12.703  -3.317  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.493  12.996  -3.050  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.832  11.672  -5.022  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.411  10.893  -6.182  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.647   9.656  -5.736  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.583   9.602  -5.803  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.544  11.732  -7.120  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.238  12.980  -7.636  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -0.444  13.676  -8.723  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       0.583  14.312  -8.396  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -0.838  13.585  -9.901  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.294  12.444  -4.743  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.299  10.581  -6.709  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.349  12.035  -6.597  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.224  11.197  -8.013  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -2.200  12.701  -8.038  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.400  13.720  -6.853  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.385   8.671  -5.260  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.793   7.452  -4.754  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.667   6.401  -5.842  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.494   6.322  -6.755  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.633   6.896  -3.594  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.688   7.780  -2.350  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.603   7.167  -1.309  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.294   7.982  -1.787  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.361   8.772  -5.254  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.191   7.691  -4.383  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.643   6.751  -3.957  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.205   5.940  -3.294  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -2.088   8.749  -2.623  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.607   7.788  -0.426  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.605   7.094  -1.693  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.245   6.181  -1.051  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.338   8.444  -2.528  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.349   8.617  -0.919  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.121   7.026  -1.515  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.377   5.601  -5.742  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.524   4.435  -6.581  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.463   3.211  -5.688  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.215   3.102  -4.712  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.833   4.460  -7.417  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.941   3.195  -8.276  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.062   4.613  -6.521  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.125   3.194  -9.215  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.054   5.778  -5.049  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.318   4.412  -7.266  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.793   5.318  -8.067  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.040   2.337  -7.625  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.076   3.024  -8.917  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.114   3.783  -5.834  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.951   4.631  -7.133  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       2.989   5.538  -5.968  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.058   4.043  -9.881  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.040   3.255  -8.642  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.125   2.283  -9.792  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.470   2.322  -5.975  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.715   1.177  -5.124  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.176   0.007  -5.508  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.611  -0.113  -6.651  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.187   0.784  -5.244  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.789   0.687  -6.944  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.042   2.430  -6.757  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.505   1.465  -4.110  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.331  -0.186  -4.783  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.785   1.531  -4.722  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.797  -0.175  -6.971  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.444  -0.855  -4.540  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.328  -1.981  -4.757  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.521  -3.225  -5.122  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.536  -3.487  -4.545  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.169  -2.233  -3.513  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.359  -3.598  -3.694  1.00  0.00           S  
ATOM    307  H   CYS A 311      -0.003  -0.760  -3.673  1.00  0.00           H  
ATOM    308  HA  CYS A 311       1.983  -1.736  -5.581  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       2.728  -1.339  -3.285  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.584  -2.489  -2.630  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.036  -3.978  -6.085  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.372  -5.176  -6.599  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.447  -6.334  -5.598  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.424  -7.205  -5.576  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.020  -5.586  -7.929  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.497  -6.903  -8.471  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -0.607  -6.915  -9.055  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       1.208  -7.927  -8.339  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.895  -3.706  -6.491  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.664  -4.934  -6.773  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.831  -4.821  -8.660  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.101  -5.711  -7.862  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.475  -6.332  -4.769  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.677  -7.440  -3.862  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.273  -7.121  -2.432  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.713  -7.964  -1.736  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.088  -5.567  -4.767  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.096  -8.283  -4.200  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.722  -7.712  -3.867  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.545  -5.899  -2.001  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.278  -5.494  -0.634  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.223  -4.396  -0.603  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.068  -3.653  -1.567  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.565  -5.004   0.032  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.859  -6.275   0.188  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.864  -5.230  -2.644  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.905  -6.355  -0.094  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.973  -4.191  -0.550  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.320  -4.656   1.036  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.515  -4.272   0.519  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.525  -3.219   0.704  1.00  0.00           C  
ATOM    342  C   PRO A 315      -0.888  -1.847   0.904  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.559  -0.883   1.268  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.277  -3.641   1.978  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.826  -5.033   2.270  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.448  -5.156   1.694  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.212  -3.178  -0.129  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.026  -2.966   2.777  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.336  -3.580   1.729  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.801  -5.191   3.335  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.543  -5.693   1.782  1.00  0.00           H  
ATOM    352  HD2 PRO A 315       0.291  -4.808   2.399  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.213  -6.180   1.406  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.416  -1.793   0.686  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.184  -0.561   0.784  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.916   0.368  -0.390  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.821  -0.072  -1.544  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.680  -0.882   0.865  1.00  0.00           C  
ATOM    359  CG  ARG A 316       3.106  -1.450   2.204  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.940  -0.421   3.309  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.204  -0.977   4.635  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       2.532  -0.620   5.723  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       1.545   0.261   5.639  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       2.838  -1.148   6.906  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.876  -2.628   0.467  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.888  -0.061   1.695  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.922  -1.601   0.093  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.321  -0.015   0.708  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       2.496  -2.311   2.433  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       4.153  -1.754   2.184  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.626   0.391   3.129  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       1.932  -0.008   3.346  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.926  -1.647   4.703  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       1.297   0.662   4.755  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       1.036   0.534   6.472  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       3.588  -1.820   6.986  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       2.311  -0.894   7.728  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.779   1.651  -0.082  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.652   2.691  -1.087  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.741   3.734  -0.879  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.152   3.997   0.252  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.720   3.339  -1.028  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.758   1.911   0.867  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.777   2.235  -2.057  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.479   2.588  -1.189  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.864   3.794  -0.057  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.793   4.095  -1.793  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.207   4.323  -1.970  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.319   5.260  -1.911  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.135   6.377  -2.921  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.354   6.252  -3.859  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.646   4.536  -2.189  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.948   3.420  -1.229  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.435   3.689   0.038  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.739   2.099  -1.592  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.705   2.664   0.922  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       5.010   1.073  -0.712  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.493   1.353   0.549  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.771   4.135  -2.833  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.350   5.684  -0.919  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.615   4.116  -3.184  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.455   5.263  -2.117  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.600   4.714   0.333  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.359   1.878  -2.584  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.084   2.887   1.907  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.841   0.049  -1.012  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.699   0.553   1.234  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.844   7.477  -2.707  1.00  0.00           N  
ATOM    409  CA  HIS A 319       3.925   8.531  -3.702  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.123   8.279  -4.605  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.097   7.656  -4.175  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.062   9.915  -3.069  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.858  10.375  -2.309  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.870  10.475  -0.945  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.657  10.794  -2.777  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.688  10.953  -0.608  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.918  11.160  -1.676  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.321   7.584  -1.867  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.023   8.500  -4.302  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.894   9.903  -2.384  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.244  10.637  -3.864  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.336  10.830  -3.805  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.381  11.151   0.411  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.074  11.671  -1.693  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.061   8.779  -5.833  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.068   8.485  -6.844  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.475   8.833  -6.355  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.347   7.965  -6.287  1.00  0.00           O  
ATOM    429  CB  LEU A 320       5.742   9.270  -8.120  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.983   8.518  -9.426  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.155   7.244  -9.464  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.642   9.404 -10.619  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.311   9.380  -6.063  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.029   7.423  -7.067  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       4.701   9.560  -8.079  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.370  10.161  -8.138  1.00  0.00           H  
ATOM    437  HG  LEU A 320       7.024   8.245  -9.497  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.105   7.494  -9.399  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.346   6.714 -10.387  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       5.424   6.619  -8.622  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       6.262  10.289 -10.593  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.822   8.860 -11.533  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.603   9.691 -10.566  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.683  10.091  -5.974  1.00  0.00           N  
ATOM    445  CA  ALA A 321       8.998  10.544  -5.531  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.271  10.181  -4.072  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.423  10.152  -3.640  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.123  12.047  -5.733  1.00  0.00           C  
ATOM    449  H   ALA A 321       6.956  10.744  -6.013  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.739  10.064  -6.154  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.115  12.367  -5.451  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.952  12.288  -6.765  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.394  12.555  -5.117  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.215   9.911  -3.319  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.366   9.530  -1.918  1.00  0.00           C  
ATOM    456  C   CYS A 322       8.924   8.117  -1.799  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.368   7.701  -0.729  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.030   9.636  -1.185  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.384  11.336  -1.069  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.320   9.979  -3.702  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.068  10.217  -1.471  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.293   9.038  -1.695  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.164   9.261  -0.170  1.00  0.00           H  
ATOM    464  N   LEU A 323       8.880   7.379  -2.900  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.500   6.063  -2.967  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.006   6.183  -2.745  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.590   7.244  -2.971  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.231   5.432  -4.327  1.00  0.00           C  
ATOM    469  CG  LEU A 323       9.394   3.914  -4.388  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.322   3.233  -3.558  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       9.341   3.426  -5.832  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.406   7.721  -3.687  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.070   5.442  -2.194  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.223   5.683  -4.628  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.931   5.862  -5.043  1.00  0.00           H  
ATOM    476  HG  LEU A 323      10.356   3.649  -3.988  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.458   2.162  -3.603  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       8.398   3.564  -2.537  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.348   3.489  -3.945  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.394   3.705  -6.268  1.00  0.00           H  
ATOM    481 HD22 LEU A 323      10.147   3.875  -6.395  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       9.444   2.351  -5.847  1.00  0.00           H  
ATOM    483  N   SER A 324      11.632   5.111  -2.280  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.071   5.101  -2.072  1.00  0.00           C  
ATOM    485  C   SER A 324      13.664   3.806  -2.631  1.00  0.00           C  
ATOM    486  O   SER A 324      13.480   2.735  -2.043  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.383   5.243  -0.584  1.00  0.00           C  
ATOM    488  OG  SER A 324      14.760   5.485  -0.357  1.00  0.00           O  
ATOM    489  H   SER A 324      11.125   4.297  -2.090  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.491   5.941  -2.613  1.00  0.00           H  
ATOM    491  HB2 SER A 324      12.818   6.064  -0.179  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.121   4.342  -0.029  1.00  0.00           H  
ATOM    493  HG  SER A 324      14.856   6.130   0.361  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.370   3.864  -3.783  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.624   5.107  -4.525  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.369   5.651  -5.213  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.452   4.896  -5.534  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.659   4.677  -5.564  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.410   3.225  -5.769  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.977   2.693  -4.441  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.044   5.874  -3.892  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.507   5.235  -6.477  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.622   4.896  -5.104  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.626   3.085  -6.500  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.359   2.804  -6.103  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.250   1.905  -4.566  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.820   2.314  -3.863  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.327   6.976  -5.435  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.153   7.653  -6.003  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.843   7.215  -7.436  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.721   7.192  -8.298  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.534   9.138  -5.968  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.021   9.155  -5.911  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.420   7.922  -5.161  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.276   7.493  -5.388  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.167   9.626  -6.866  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.060   9.531  -5.069  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.426   9.130  -6.913  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.291  10.072  -5.387  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.362   7.542  -5.530  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.510   8.114  -4.092  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.586   6.879  -7.665  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.114   6.451  -8.969  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.800   7.671  -9.832  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.145   8.612  -9.383  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.867   5.585  -8.776  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.177   5.095 -10.038  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       9.152   4.347 -10.938  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       7.001   4.204  -9.680  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.938   6.928  -6.925  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.888   5.867  -9.441  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       9.152   4.718  -8.194  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.134   6.176  -8.226  1.00  0.00           H  
ATOM    534  HG  LEU A 327       7.795   5.947 -10.581  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       9.537   3.484 -10.403  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       8.644   4.023 -11.834  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       9.971   4.999 -11.202  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       6.274   4.776  -9.123  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       6.544   3.826 -10.583  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       7.348   3.376  -9.077  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.291   7.655 -11.073  1.00  0.00           N  
ATOM    542  CA  ARG A 328      10.137   8.791 -11.978  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.756   8.827 -12.618  1.00  0.00           C  
ATOM    544  O   ARG A 328       8.104   9.864 -12.628  1.00  0.00           O  
ATOM    545  CB  ARG A 328      11.196   8.754 -13.077  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.604   9.068 -12.606  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.581   9.075 -13.773  1.00  0.00           C  
ATOM    548  NE  ARG A 328      14.918   9.509 -13.380  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      15.817  10.013 -14.228  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      15.542  10.103 -15.525  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      16.999  10.407 -13.769  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.775   6.857 -11.386  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.273   9.691 -11.398  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.203   7.767 -13.517  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.929   9.493 -13.833  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.609  10.043 -12.142  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.948   8.327 -11.884  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      13.643   8.075 -14.176  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.267   9.742 -14.576  1.00  0.00           H  
ATOM    560  HE  ARG A 328      15.158   9.430 -12.420  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.658   9.792 -15.875  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      16.223  10.486 -16.160  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      17.212  10.320 -12.787  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      17.682  10.809 -14.392  1.00  0.00           H  
ATOM    565  N   GLU A 329       8.312   7.700 -13.152  1.00  0.00           N  
ATOM    566  CA  GLU A 329       7.065   7.655 -13.895  1.00  0.00           C  
ATOM    567  C   GLU A 329       6.242   6.451 -13.470  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.792   5.450 -13.024  1.00  0.00           O  
ATOM    569  CB  GLU A 329       7.363   7.574 -15.398  1.00  0.00           C  
ATOM    570  CG  GLU A 329       8.141   8.767 -15.931  1.00  0.00           C  
ATOM    571  CD  GLU A 329       8.638   8.547 -17.339  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       9.756   8.010 -17.501  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       7.915   8.894 -18.289  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.812   6.867 -13.025  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.512   8.560 -13.692  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.942   6.682 -15.588  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.469   7.521 -16.019  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       7.496   9.632 -15.919  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       9.019   8.994 -15.327  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.924   6.564 -13.594  1.00  0.00           N  
ATOM    581  CA  ILE A 330       4.025   5.473 -13.237  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.042   4.389 -14.313  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.576   4.612 -15.432  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.577   5.972 -13.036  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.535   7.077 -11.975  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.666   4.815 -12.636  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       1.152   7.655 -11.752  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.547   7.402 -13.925  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.370   5.047 -12.306  1.00  0.00           H  
ATOM    590  HB  ILE A 330       2.222   6.369 -13.974  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.882   6.677 -11.029  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       3.163   7.936 -12.211  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.659   5.178 -12.497  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.679   4.063 -13.415  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       2.020   4.382 -11.712  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       1.203   8.431 -11.003  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.783   8.073 -12.670  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.486   6.875 -11.414  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.583   3.205 -13.987  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.688   2.090 -14.923  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.359   1.365 -15.113  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.491   1.392 -14.234  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.711   1.148 -14.262  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.194   1.851 -13.029  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.137   2.856 -12.680  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.060   2.411 -15.881  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.228   0.214 -14.008  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.505   0.999 -14.994  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.316   1.143 -12.231  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.142   2.317 -13.296  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.385   2.412 -12.048  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.554   3.732 -12.182  1.00  0.00           H  
ATOM    613  N   SER A 332       3.206   0.730 -16.259  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.013  -0.047 -16.555  1.00  0.00           C  
ATOM    615  C   SER A 332       2.284  -1.533 -16.339  1.00  0.00           C  
ATOM    616  O   SER A 332       3.024  -2.157 -17.103  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.558   0.213 -17.989  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.350   1.600 -18.208  1.00  0.00           O  
ATOM    619  H   SER A 332       3.922   0.793 -16.935  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.236   0.267 -15.871  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.314  -0.139 -18.673  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.623  -0.307 -18.199  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.111   2.025 -17.364  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.707  -2.088 -15.289  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.897  -3.492 -14.994  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.812  -3.782 -13.514  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.123  -3.076 -12.775  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.144  -1.543 -14.700  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.139  -4.063 -15.512  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.869  -3.795 -15.352  1.00  0.00           H  
ATOM    631  N   THR A 334       2.526  -4.798 -13.077  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.489  -5.212 -11.691  1.00  0.00           C  
ATOM    633  C   THR A 334       3.552  -4.477 -10.889  1.00  0.00           C  
ATOM    634  O   THR A 334       4.655  -4.990 -10.682  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.696  -6.734 -11.566  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.876  -7.133 -12.276  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.498  -7.495 -12.110  1.00  0.00           C  
ATOM    638  H   THR A 334       3.117  -5.272 -13.702  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.513  -4.967 -11.295  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.813  -6.981 -10.518  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.646  -6.704 -11.881  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.656  -8.558 -11.983  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.379  -7.272 -13.162  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.608  -7.198 -11.575  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.227  -3.272 -10.436  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.165  -2.489  -9.655  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.244  -3.055  -8.246  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.237  -3.144  -7.541  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.778  -1.013  -9.602  1.00  0.00           C  
ATOM    650  CG  TRP A 335       4.797  -0.188  -8.871  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       5.953   0.322  -9.386  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       4.769   0.194  -7.494  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       6.644   1.001  -8.414  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       5.939   0.936  -7.243  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       3.870  -0.015  -6.445  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.231   1.464  -5.990  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.162   0.510  -5.200  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.336   1.241  -4.980  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.326  -2.925 -10.612  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.139  -2.584 -10.113  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.689  -0.629 -10.610  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       2.826  -0.856  -9.095  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.265   0.204 -10.413  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.503   1.460  -8.543  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       2.960  -0.576  -6.587  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.133   2.028  -5.802  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.480   0.356  -4.374  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.524   1.631  -3.998  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.435  -3.451  -7.839  1.00  0.00           N  
ATOM    670  CA  ARG A 336       5.626  -4.072  -6.544  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.715  -3.330  -5.785  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.805  -3.105  -6.307  1.00  0.00           O  
ATOM    673  CB  ARG A 336       5.948  -5.558  -6.726  1.00  0.00           C  
ATOM    674  CG  ARG A 336       4.781  -6.322  -7.334  1.00  0.00           C  
ATOM    675  CD  ARG A 336       5.118  -7.767  -7.639  1.00  0.00           C  
ATOM    676  NE  ARG A 336       3.972  -8.462  -8.230  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       4.064  -9.498  -9.058  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       5.249  -9.969  -9.421  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       2.964 -10.054  -9.534  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.228  -3.255  -8.383  1.00  0.00           H  
ATOM    681  HA  ARG A 336       4.698  -3.979  -6.001  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       6.807  -5.659  -7.370  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       6.184  -6.043  -5.779  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       3.955  -6.301  -6.643  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       4.437  -5.891  -8.274  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       5.947  -7.795  -8.333  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       5.403  -8.302  -6.734  1.00  0.00           H  
ATOM    688  HE  ARG A 336       3.068  -8.127  -7.995  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       6.094  -9.538  -9.073  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       5.314 -10.753 -10.040  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       2.062  -9.686  -9.277  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       3.020 -10.846 -10.157  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.393  -2.925  -4.563  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.291  -2.097  -3.761  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.496  -2.894  -3.256  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.602  -4.096  -3.512  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.532  -1.489  -2.583  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.828  -2.721  -1.444  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.523  -3.187  -4.197  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.644  -1.291  -4.397  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.204  -0.862  -2.020  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.710  -0.890  -2.975  1.00  0.00           H  
ATOM    703  N   SER A 338       9.378  -2.236  -2.510  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.601  -2.874  -2.038  1.00  0.00           C  
ATOM    705  C   SER A 338      10.270  -4.068  -1.145  1.00  0.00           C  
ATOM    706  O   SER A 338      10.933  -5.107  -1.206  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.479  -1.861  -1.295  1.00  0.00           C  
ATOM    708  OG  SER A 338      12.729  -2.429  -0.926  1.00  0.00           O  
ATOM    709  H   SER A 338       9.188  -1.298  -2.266  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.137  -3.234  -2.903  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.659  -1.009  -1.936  1.00  0.00           H  
ATOM    712  HB3 SER A 338      10.998  -1.510  -0.383  1.00  0.00           H  
ATOM    713  HG  SER A 338      13.103  -2.904  -1.687  1.00  0.00           H  
ATOM    714  N   SER A 339       9.227  -3.923  -0.328  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.768  -5.003   0.535  1.00  0.00           C  
ATOM    716  C   SER A 339       8.512  -6.277  -0.274  1.00  0.00           C  
ATOM    717  O   SER A 339       8.942  -7.360   0.111  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.500  -4.579   1.278  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.101  -5.560   2.228  1.00  0.00           O  
ATOM    720  H   SER A 339       8.779  -3.054  -0.289  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.547  -5.205   1.257  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.689  -3.654   1.804  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.667  -4.431   0.591  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.836  -6.163   2.393  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.837  -6.134  -1.405  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.565  -7.268  -2.290  1.00  0.00           C  
ATOM    727  C   CYS A 340       8.858  -7.843  -2.862  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.032  -9.061  -2.926  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.652  -6.855  -3.438  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.013  -6.266  -2.918  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.500  -5.247  -1.643  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.074  -8.031  -1.704  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.123  -6.057  -3.992  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.502  -7.720  -4.084  1.00  0.00           H  
ATOM    735  N   LEU A 341       9.764  -6.961  -3.260  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.013  -7.367  -3.893  1.00  0.00           C  
ATOM    737  C   LEU A 341      11.882  -8.174  -2.932  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.613  -9.075  -3.349  1.00  0.00           O  
ATOM    739  CB  LEU A 341      11.782  -6.141  -4.388  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.025  -5.264  -5.397  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.869  -4.068  -5.801  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.623  -6.078  -6.611  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.583  -6.003  -3.133  1.00  0.00           H  
ATOM    744  HA  LEU A 341      10.766  -7.988  -4.744  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.039  -5.533  -3.535  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.694  -6.486  -4.875  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.125  -4.893  -4.926  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.092  -3.469  -4.931  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.789  -4.413  -6.247  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      11.324  -3.472  -6.514  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.505  -6.510  -7.066  1.00  0.00           H  
ATOM    752 HD22 LEU A 341       9.945  -6.864  -6.326  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.132  -5.430  -7.330  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.795  -7.858  -1.644  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.583  -8.560  -0.630  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.759  -9.660   0.045  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.255 -10.379   0.910  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.117  -7.581   0.418  1.00  0.00           C  
ATOM    759  CG  GLN A 342      12.029  -6.867   1.200  1.00  0.00           C  
ATOM    760  CD  GLN A 342      12.591  -5.944   2.259  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.820  -6.351   3.397  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      12.810  -4.694   1.889  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.199  -7.129  -1.367  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.420  -9.021  -1.132  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.734  -8.124   1.113  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      13.730  -6.782   0.001  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      11.434  -6.284   0.516  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      11.366  -7.560   1.718  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      12.601  -4.438   0.965  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      13.187  -4.074   2.557  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.500  -9.788  -0.361  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.627 -10.838   0.152  1.00  0.00           C  
ATOM    773  C   ALA A 343       9.696 -12.059  -0.751  1.00  0.00           C  
ATOM    774  O   ALA A 343       8.851 -12.956  -0.685  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.189 -10.346   0.268  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.145  -9.158  -1.023  1.00  0.00           H  
ATOM    777  HA  ALA A 343       9.972 -11.108   1.133  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       7.576 -11.114   0.710  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.159  -9.459   0.881  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       7.809 -10.111  -0.717  1.00  0.00           H  
ATOM    781  N   THR A 344      10.704 -12.072  -1.605  1.00  0.00           N  
ATOM    782  CA  THR A 344      10.916 -13.173  -2.516  1.00  0.00           C  
ATOM    783  C   THR A 344      11.679 -14.293  -1.822  1.00  0.00           C  
ATOM    784  O   THR A 344      12.869 -14.163  -1.535  1.00  0.00           O  
ATOM    785  CB  THR A 344      11.685 -12.698  -3.765  1.00  0.00           C  
ATOM    786  OG1 THR A 344      12.749 -11.816  -3.375  1.00  0.00           O  
ATOM    787  CG2 THR A 344      10.754 -11.983  -4.731  1.00  0.00           C  
ATOM    788  H   THR A 344      11.334 -11.324  -1.610  1.00  0.00           H  
ATOM    789  HA  THR A 344       9.950 -13.542  -2.830  1.00  0.00           H  
ATOM    790  HB  THR A 344      12.103 -13.559  -4.265  1.00  0.00           H  
ATOM    791  HG1 THR A 344      12.557 -10.922  -3.692  1.00  0.00           H  
ATOM    792 HG21 THR A 344      10.308 -11.132  -4.235  1.00  0.00           H  
ATOM    793 HG22 THR A 344       9.979 -12.661  -5.051  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.317 -11.645  -5.588  1.00  0.00           H  
ATOM    795  N   VAL A 345      10.985 -15.387  -1.549  1.00  0.00           N  
ATOM    796  CA  VAL A 345      11.597 -16.520  -0.884  1.00  0.00           C  
ATOM    797  C   VAL A 345      12.372 -17.372  -1.870  1.00  0.00           C  
ATOM    798  O   VAL A 345      11.961 -17.550  -3.019  1.00  0.00           O  
ATOM    799  CB  VAL A 345      10.559 -17.394  -0.152  1.00  0.00           C  
ATOM    800  CG1 VAL A 345       9.938 -16.621   0.997  1.00  0.00           C  
ATOM    801  CG2 VAL A 345       9.490 -17.878  -1.115  1.00  0.00           C  
ATOM    802  H   VAL A 345      10.042 -15.433  -1.806  1.00  0.00           H  
ATOM    803  HA  VAL A 345      12.285 -16.133  -0.147  1.00  0.00           H  
ATOM    804  HB  VAL A 345      11.063 -18.256   0.254  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      10.712 -16.324   1.686  1.00  0.00           H  
ATOM    806 HG12 VAL A 345       9.441 -15.741   0.612  1.00  0.00           H  
ATOM    807 HG13 VAL A 345       9.219 -17.247   1.509  1.00  0.00           H  
ATOM    808 HG21 VAL A 345       9.954 -18.451  -1.908  1.00  0.00           H  
ATOM    809 HG22 VAL A 345       8.777 -18.496  -0.588  1.00  0.00           H  
ATOM    810 HG23 VAL A 345       8.981 -17.026  -1.546  1.00  0.00           H  
ATOM    811  N   GLN A 346      13.503 -17.877  -1.423  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.374 -18.672  -2.263  1.00  0.00           C  
ATOM    813  C   GLN A 346      14.416 -20.105  -1.763  1.00  0.00           C  
ATOM    814  O   GLN A 346      15.352 -20.856  -2.036  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.763 -18.040  -2.276  1.00  0.00           C  
ATOM    816  CG  GLN A 346      15.724 -16.581  -2.702  1.00  0.00           C  
ATOM    817  CD  GLN A 346      17.006 -15.837  -2.387  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      17.931 -15.802  -3.201  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      17.066 -15.239  -1.208  1.00  0.00           N  
ATOM    820  H   GLN A 346      13.772 -17.694  -0.492  1.00  0.00           H  
ATOM    821  HA  GLN A 346      13.972 -18.662  -3.265  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      16.185 -18.102  -1.282  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      16.439 -18.549  -2.962  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      15.548 -16.537  -3.760  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      14.929 -16.015  -2.216  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      16.289 -15.311  -0.614  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      17.881 -14.735  -0.984  1.00  0.00           H  
ATOM    828  N   GLU A 347      13.393 -20.467  -1.000  1.00  0.00           N  
ATOM    829  CA  GLU A 347      13.245 -21.822  -0.502  1.00  0.00           C  
ATOM    830  C   GLU A 347      12.348 -22.612  -1.446  1.00  0.00           C  
ATOM    831  O   GLU A 347      11.531 -22.033  -2.171  1.00  0.00           O  
ATOM    832  CB  GLU A 347      12.651 -21.817   0.910  1.00  0.00           C  
ATOM    833  CG  GLU A 347      11.251 -21.227   0.983  1.00  0.00           C  
ATOM    834  CD  GLU A 347      10.639 -21.359   2.366  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      10.523 -22.498   2.863  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      10.273 -20.327   2.960  1.00  0.00           O  
ATOM    837  H   GLU A 347      12.705 -19.806  -0.786  1.00  0.00           H  
ATOM    838  HA  GLU A 347      14.223 -22.279  -0.481  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      12.612 -22.833   1.273  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      13.235 -21.243   1.629  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      11.303 -20.180   0.734  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      10.558 -21.711   0.294  1.00  0.00           H  
ATOM    843  N   VAL A 348      12.501 -23.921  -1.447  1.00  0.00           N  
ATOM    844  CA  VAL A 348      11.706 -24.775  -2.310  1.00  0.00           C  
ATOM    845  C   VAL A 348      11.023 -25.879  -1.516  1.00  0.00           C  
ATOM    846  O   VAL A 348      11.606 -26.927  -1.243  1.00  0.00           O  
ATOM    847  CB  VAL A 348      12.556 -25.391  -3.451  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      12.823 -24.356  -4.535  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      13.878 -25.934  -2.925  1.00  0.00           C  
ATOM    850  H   VAL A 348      13.159 -24.330  -0.835  1.00  0.00           H  
ATOM    851  HA  VAL A 348      10.942 -24.157  -2.768  1.00  0.00           H  
ATOM    852  HB  VAL A 348      12.003 -26.206  -3.891  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      11.886 -24.032  -4.960  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      13.333 -23.510  -4.105  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      13.440 -24.792  -5.302  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      13.686 -26.692  -2.184  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      14.441 -26.361  -3.744  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      14.444 -25.127  -2.481  1.00  0.00           H  
ATOM    859  N   GLN A 349       9.781 -25.632  -1.133  1.00  0.00           N  
ATOM    860  CA  GLN A 349       8.997 -26.626  -0.423  1.00  0.00           C  
ATOM    861  C   GLN A 349       8.162 -27.423  -1.412  1.00  0.00           C  
ATOM    862  O   GLN A 349       7.653 -26.868  -2.394  1.00  0.00           O  
ATOM    863  CB  GLN A 349       8.094 -25.967   0.629  1.00  0.00           C  
ATOM    864  CG  GLN A 349       7.067 -25.000   0.047  1.00  0.00           C  
ATOM    865  CD  GLN A 349       6.026 -24.566   1.064  1.00  0.00           C  
ATOM    866  OE1 GLN A 349       5.495 -23.460   1.001  1.00  0.00           O  
ATOM    867  NE2 GLN A 349       5.715 -25.443   2.008  1.00  0.00           N  
ATOM    868  H   GLN A 349       9.380 -24.763  -1.334  1.00  0.00           H  
ATOM    869  HA  GLN A 349       9.682 -27.298   0.075  1.00  0.00           H  
ATOM    870  HB2 GLN A 349       7.561 -26.741   1.164  1.00  0.00           H  
ATOM    871  HB3 GLN A 349       8.724 -25.407   1.321  1.00  0.00           H  
ATOM    872  HG2 GLN A 349       7.584 -24.122  -0.306  1.00  0.00           H  
ATOM    873  HG3 GLN A 349       6.512 -25.426  -0.788  1.00  0.00           H  
ATOM    874 HE21 GLN A 349       6.170 -26.312   2.006  1.00  0.00           H  
ATOM    875 HE22 GLN A 349       5.032 -25.192   2.672  1.00  0.00           H  
ATOM    876  N   PRO A 350       8.042 -28.737  -1.203  1.00  0.00           N  
ATOM    877  CA  PRO A 350       7.229 -29.599  -2.061  1.00  0.00           C  
ATOM    878  C   PRO A 350       5.750 -29.226  -1.987  1.00  0.00           C  
ATOM    879  O   PRO A 350       5.194 -29.125  -0.887  1.00  0.00           O  
ATOM    880  CB  PRO A 350       7.459 -31.007  -1.502  1.00  0.00           C  
ATOM    881  CG  PRO A 350       8.681 -30.896  -0.653  1.00  0.00           C  
ATOM    882  CD  PRO A 350       8.686 -29.494  -0.119  1.00  0.00           C  
ATOM    883  HA  PRO A 350       7.558 -29.555  -3.093  1.00  0.00           H  
ATOM    884  HB2 PRO A 350       6.600 -31.305  -0.917  1.00  0.00           H  
ATOM    885  HB3 PRO A 350       7.596 -31.643  -2.377  1.00  0.00           H  
ATOM    886  HG2 PRO A 350       8.630 -31.605   0.162  1.00  0.00           H  
ATOM    887  HG3 PRO A 350       9.524 -31.099  -1.314  1.00  0.00           H  
ATOM    888  HD2 PRO A 350       8.109 -29.431   0.790  1.00  0.00           H  
ATOM    889  HD3 PRO A 350       9.696 -29.131   0.069  1.00  0.00           H  
ATOM    890  N   ARG A 351       5.128 -29.001  -3.139  1.00  0.00           N  
ATOM    891  CA  ARG A 351       3.707 -28.663  -3.189  1.00  0.00           C  
ATOM    892  C   ARG A 351       2.883 -29.809  -2.619  1.00  0.00           C  
ATOM    893  O   ARG A 351       2.897 -30.921  -3.143  1.00  0.00           O  
ATOM    894  CB  ARG A 351       3.285 -28.356  -4.624  1.00  0.00           C  
ATOM    895  CG  ARG A 351       3.951 -27.119  -5.199  1.00  0.00           C  
ATOM    896  CD  ARG A 351       3.723 -27.001  -6.695  1.00  0.00           C  
ATOM    897  NE  ARG A 351       2.309 -26.841  -7.047  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       1.618 -27.728  -7.764  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       2.178 -28.876  -8.124  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       0.366 -27.468  -8.116  1.00  0.00           N  
ATOM    901  H   ARG A 351       5.632 -29.073  -3.975  1.00  0.00           H  
ATOM    902  HA  ARG A 351       3.552 -27.785  -2.575  1.00  0.00           H  
ATOM    903  HB2 ARG A 351       3.536 -29.196  -5.258  1.00  0.00           H  
ATOM    904  HB3 ARG A 351       2.215 -28.180  -4.735  1.00  0.00           H  
ATOM    905  HG2 ARG A 351       3.539 -26.248  -4.718  1.00  0.00           H  
ATOM    906  HG3 ARG A 351       5.030 -27.130  -5.039  1.00  0.00           H  
ATOM    907  HD2 ARG A 351       4.270 -26.145  -7.064  1.00  0.00           H  
ATOM    908  HD3 ARG A 351       4.068 -27.874  -7.248  1.00  0.00           H  
ATOM    909  HE  ARG A 351       1.863 -26.013  -6.758  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       3.129 -29.082  -7.858  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       1.650 -29.559  -8.641  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      -0.070 -26.601  -7.836  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      -0.151 -28.131  -8.668  1.00  0.00           H  
ATOM    914  N   ALA A 352       2.185 -29.530  -1.525  1.00  0.00           N  
ATOM    915  CA  ALA A 352       1.489 -30.561  -0.775  1.00  0.00           C  
ATOM    916  C   ALA A 352       0.247 -31.055  -1.498  1.00  0.00           C  
ATOM    917  O   ALA A 352      -0.051 -32.248  -1.493  1.00  0.00           O  
ATOM    918  CB  ALA A 352       1.117 -30.039   0.600  1.00  0.00           C  
ATOM    919  H   ALA A 352       2.134 -28.593  -1.214  1.00  0.00           H  
ATOM    920  HA  ALA A 352       2.168 -31.390  -0.642  1.00  0.00           H  
ATOM    921  HB1 ALA A 352       0.419 -29.221   0.503  1.00  0.00           H  
ATOM    922  HB2 ALA A 352       0.660 -30.833   1.173  1.00  0.00           H  
ATOM    923  HB3 ALA A 352       2.007 -29.697   1.110  1.00  0.00           H  
ATOM    924  N   GLU A 353      -0.472 -30.140  -2.137  1.00  0.00           N  
ATOM    925  CA  GLU A 353      -1.713 -30.488  -2.805  1.00  0.00           C  
ATOM    926  C   GLU A 353      -1.819 -29.800  -4.160  1.00  0.00           C  
ATOM    927  O   GLU A 353      -1.492 -28.620  -4.300  1.00  0.00           O  
ATOM    928  CB  GLU A 353      -2.907 -30.104  -1.927  1.00  0.00           C  
ATOM    929  CG  GLU A 353      -4.246 -30.548  -2.487  1.00  0.00           C  
ATOM    930  CD  GLU A 353      -5.412 -30.095  -1.639  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      -5.744 -30.791  -0.654  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      -6.011 -29.047  -1.950  1.00  0.00           O  
ATOM    933  H   GLU A 353      -0.157 -29.213  -2.163  1.00  0.00           H  
ATOM    934  HA  GLU A 353      -1.719 -31.558  -2.956  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      -2.782 -30.554  -0.950  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      -3.012 -29.030  -1.773  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      -4.360 -30.133  -3.474  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      -4.332 -31.632  -2.563  1.00  0.00           H  
ATOM    939  N   GLU A 354      -2.262 -30.550  -5.160  1.00  0.00           N  
ATOM    940  CA  GLU A 354      -2.545 -29.997  -6.472  1.00  0.00           C  
ATOM    941  C   GLU A 354      -3.814 -30.626  -7.036  1.00  0.00           C  
ATOM    942  O   GLU A 354      -4.395 -31.521  -6.411  1.00  0.00           O  
ATOM    943  CB  GLU A 354      -1.373 -30.215  -7.445  1.00  0.00           C  
ATOM    944  CG  GLU A 354      -0.980 -31.671  -7.631  1.00  0.00           C  
ATOM    945  CD  GLU A 354      -0.032 -31.856  -8.800  1.00  0.00           C  
ATOM    946  OE1 GLU A 354       1.089 -31.305  -8.757  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      -0.412 -32.537  -9.778  1.00  0.00           O  
ATOM    948  H   GLU A 354      -2.411 -31.506  -5.002  1.00  0.00           H  
ATOM    949  HA  GLU A 354      -2.710 -28.936  -6.356  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      -1.641 -29.812  -8.406  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      -0.503 -29.684  -7.058  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      -0.500 -32.020  -6.736  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      -1.846 -32.305  -7.821  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.854   9.868   0.324  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.282  -4.500  -1.541  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 289      -4.547   2.849 -10.404  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -3.339   2.462 -11.166  1.00  0.00           C  
ATOM      3  C   GLY A 289      -2.407   1.589 -10.365  1.00  0.00           C  
ATOM      4  O   GLY A 289      -1.694   2.086  -9.492  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -4.443   3.815 -10.062  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -5.373   2.789 -11.015  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -3.643   1.924 -12.052  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -2.810   3.356 -11.464  1.00  0.00           H  
ATOM      9  N   ALA A 290      -2.427   0.285 -10.672  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -1.598  -0.719  -9.992  1.00  0.00           C  
ATOM     11  C   ALA A 290      -2.043  -0.935  -8.546  1.00  0.00           C  
ATOM     12  O   ALA A 290      -2.065  -0.005  -7.750  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -0.120  -0.347 -10.051  1.00  0.00           C  
ATOM     14  H   ALA A 290      -3.031  -0.014 -11.382  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -1.722  -1.649 -10.533  1.00  0.00           H  
ATOM     16  HB1 ALA A 290       0.468  -1.153  -9.642  1.00  0.00           H  
ATOM     17  HB2 ALA A 290       0.170  -0.176 -11.081  1.00  0.00           H  
ATOM     18  HB3 ALA A 290       0.045   0.551  -9.478  1.00  0.00           H  
ATOM     19  N   MET A 291      -2.407  -2.173  -8.229  1.00  0.00           N  
ATOM     20  CA  MET A 291      -2.823  -2.529  -6.871  1.00  0.00           C  
ATOM     21  C   MET A 291      -2.852  -4.043  -6.707  1.00  0.00           C  
ATOM     22  O   MET A 291      -2.827  -4.779  -7.694  1.00  0.00           O  
ATOM     23  CB  MET A 291      -4.201  -1.937  -6.542  1.00  0.00           C  
ATOM     24  CG  MET A 291      -5.322  -2.426  -7.449  1.00  0.00           C  
ATOM     25  SD  MET A 291      -6.911  -1.670  -7.052  1.00  0.00           S  
ATOM     26  CE  MET A 291      -7.959  -2.396  -8.307  1.00  0.00           C  
ATOM     27  H   MET A 291      -2.391  -2.869  -8.918  1.00  0.00           H  
ATOM     28  HA  MET A 291      -2.094  -2.123  -6.186  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -4.454  -2.193  -5.524  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -4.141  -0.853  -6.642  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -5.070  -2.185  -8.475  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -5.471  -3.504  -7.383  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -7.936  -3.472  -8.221  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -8.972  -2.044  -8.180  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -7.599  -2.109  -9.286  1.00  0.00           H  
ATOM     36  N   ALA A 292      -2.893  -4.502  -5.460  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -2.932  -5.929  -5.177  1.00  0.00           C  
ATOM     38  C   ALA A 292      -4.372  -6.428  -5.101  1.00  0.00           C  
ATOM     39  O   ALA A 292      -4.864  -7.087  -6.016  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -2.188  -6.226  -3.881  1.00  0.00           C  
ATOM     41  H   ALA A 292      -2.893  -3.863  -4.719  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -2.426  -6.445  -5.976  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -2.276  -7.278  -3.643  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -1.145  -5.971  -3.998  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -2.608  -5.639  -3.079  1.00  0.00           H  
ATOM     46  N   GLN A 293      -5.036  -6.107  -3.999  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -6.429  -6.479  -3.794  1.00  0.00           C  
ATOM     48  C   GLN A 293      -7.142  -5.281  -3.203  1.00  0.00           C  
ATOM     49  O   GLN A 293      -7.969  -4.648  -3.850  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -6.528  -7.665  -2.822  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -5.641  -8.840  -3.188  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -5.571  -9.867  -2.076  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -5.715  -9.528  -0.896  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -5.333 -11.118  -2.431  1.00  0.00           N  
ATOM     55  H   GLN A 293      -4.583  -5.584  -3.315  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -6.871  -6.740  -4.736  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -6.257  -7.327  -1.838  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -7.560  -8.017  -2.814  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -6.040  -9.315  -4.065  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -4.617  -8.528  -3.395  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -5.214 -11.317  -3.391  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -5.278 -11.797  -1.724  1.00  0.00           H  
ATOM     63  N   LYS A 294      -6.785  -4.972  -1.974  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.158  -3.719  -1.346  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.000  -2.759  -1.540  1.00  0.00           C  
ATOM     66  O   LYS A 294      -4.885  -3.202  -1.833  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -7.422  -3.897   0.162  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -8.490  -4.928   0.510  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.971  -6.358   0.432  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.784  -6.582   1.360  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -6.334  -7.998   1.352  1.00  0.00           N  
ATOM     72  H   LYS A 294      -6.238  -5.607  -1.468  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.039  -3.335  -1.832  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -6.501  -4.197   0.640  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -7.749  -2.939   0.564  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -8.833  -4.742   1.517  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -9.351  -4.880  -0.158  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.765  -7.034   0.720  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.641  -6.616  -0.574  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -5.967  -5.954   1.038  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -7.023  -6.331   2.393  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -6.158  -8.322   0.379  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -7.066  -8.610   1.782  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -5.454  -8.101   1.900  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.225  -1.465  -1.405  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.143  -0.508  -1.536  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.281   0.548  -0.451  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.352   1.131  -0.265  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.126   0.123  -2.930  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -6.299   1.052  -3.202  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.220   2.259  -2.973  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -7.394   0.504  -3.715  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.119  -1.114  -1.199  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.217  -1.042  -1.382  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -4.217   0.693  -3.049  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -5.156  -0.677  -3.670  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -7.397  -0.467  -3.883  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -8.156   1.085  -3.908  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.211   0.746   0.303  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.230   1.672   1.424  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.297   3.115   0.948  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.666   3.486  -0.038  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.997   1.452   2.298  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.815   0.005   2.729  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -3.988  -0.525   3.526  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.015  -0.907   2.928  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -3.880  -0.576   4.773  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.391   0.243   0.107  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.113   1.459   2.009  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.120   1.757   1.744  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.016   2.029   3.223  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.697  -0.606   1.847  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -1.938  -0.145   3.358  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.090   3.920   1.640  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.280   5.324   1.275  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.233   6.237   1.902  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.397   7.458   1.900  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.659   5.805   1.717  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.801   5.094   1.027  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.086   3.927   1.379  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.433   5.707   0.144  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.617   3.545   2.383  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.215   5.403   0.201  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.756   5.645   2.780  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.833   6.865   1.530  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.157   5.666   2.418  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.133   6.451   3.092  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.759   6.098   2.543  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.416   4.922   2.417  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.158   6.187   4.601  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.363   6.765   5.328  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.290   8.271   5.482  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -2.375   8.759   6.168  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.164   8.971   4.928  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.006   4.705   2.317  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.332   7.495   2.911  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.149   5.120   4.767  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.265   6.633   5.039  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.253   6.520   4.763  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -3.479   6.366   6.335  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.015   7.115   2.197  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.400   6.913   1.814  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.227   6.583   3.042  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.447   7.439   3.896  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.968   8.152   1.122  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.740   8.027   0.703  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.364   8.024   2.187  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.439   6.077   1.128  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.425   8.325   0.203  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.844   9.005   1.790  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.660   5.329   3.119  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.454   4.827   4.238  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.671   5.706   4.542  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.234   5.630   5.640  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.897   3.400   3.959  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.386   4.703   2.407  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.815   4.809   5.104  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.400   3.000   4.825  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.032   2.791   3.731  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       4.573   3.392   3.111  1.00  0.00           H  
ATOM    161  N   VAL A 301       5.070   6.534   3.589  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.224   7.404   3.767  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.877   8.651   4.587  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.363   8.816   5.710  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.812   7.838   2.402  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.037   8.722   2.596  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.161   6.622   1.559  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.574   6.567   2.746  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.981   6.843   4.297  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.064   8.410   1.881  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.441   8.996   1.634  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       7.755   9.613   3.140  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.785   8.184   3.160  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.593   6.944   0.624  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.874   6.008   2.096  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.266   6.052   1.366  1.00  0.00           H  
ATOM    177  N   CYS A 302       5.027   9.515   4.035  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.817  10.840   4.617  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.397  11.054   5.150  1.00  0.00           C  
ATOM    180  O   CYS A 302       3.010  12.191   5.431  1.00  0.00           O  
ATOM    181  CB  CYS A 302       5.140  11.908   3.572  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.260  11.672   1.998  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.544   9.263   3.228  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.510  10.947   5.443  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.871  12.877   3.965  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.196  11.949   3.305  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.632   9.972   5.290  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.267  10.049   5.826  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.379  10.971   4.970  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.387  11.776   5.497  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.290  10.535   7.273  1.00  0.00           C  
ATOM    192  CG  ARG A 303      -0.039  10.356   7.977  1.00  0.00           C  
ATOM    193  CD  ARG A 303      -0.262  11.453   8.980  1.00  0.00           C  
ATOM    194  NE  ARG A 303      -0.149  12.772   8.367  1.00  0.00           N  
ATOM    195  CZ  ARG A 303      -0.625  13.898   8.888  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -1.265  13.884  10.048  1.00  0.00           N  
ATOM    197  NH2 ARG A 303      -0.448  15.040   8.239  1.00  0.00           N  
ATOM    198  H   ARG A 303       3.000   9.090   5.060  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.844   9.060   5.810  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       2.042   9.982   7.814  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       1.532  11.594   7.362  1.00  0.00           H  
ATOM    202  HG2 ARG A 303      -0.834  10.389   7.238  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -0.072   9.402   8.503  1.00  0.00           H  
ATOM    204  HD2 ARG A 303      -1.244  11.335   9.413  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.467  11.409   9.790  1.00  0.00           H  
ATOM    206  HE  ARG A 303       0.320  12.823   7.496  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -1.390  13.014  10.553  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -1.632  14.738  10.446  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       0.047  15.045   7.365  1.00  0.00           H  
ATOM    210 HH22 ARG A 303      -0.792  15.906   8.626  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.500  10.877   3.663  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.331  11.687   2.769  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.987  10.813   1.716  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.604   9.661   1.537  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.492  12.780   2.073  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.907  13.896   3.005  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       0.028  14.485   3.672  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       2.112  14.209   3.065  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.146  10.251   3.278  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.100  12.153   3.365  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.386  12.336   1.664  1.00  0.00           H  
ATOM    222  HB3 ASP A 304      -0.042  13.265   1.256  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.976  11.363   1.025  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.631  10.638  -0.041  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.617  11.415  -1.343  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.714  12.220  -1.583  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.286  12.269   1.252  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.124   9.696  -0.190  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.655  10.446   0.238  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.615  11.192  -2.186  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.677  11.887  -3.455  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.137  11.055  -4.602  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.786  10.110  -5.049  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.327  10.559  -1.942  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.706  12.138  -3.661  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.104  12.800  -3.385  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.942  11.395  -5.072  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.318  10.666  -6.172  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.581   9.431  -5.650  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.649   9.384  -5.620  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.360  11.581  -6.945  1.00  0.00           C  
ATOM    242  CG  GLU A 307       0.656  12.302  -6.073  1.00  0.00           C  
ATOM    243  CD  GLU A 307       1.703  13.033  -6.884  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       2.719  12.411  -7.260  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       1.514  14.236  -7.162  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.465  12.150  -4.669  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.105  10.343  -6.835  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.180  10.987  -7.669  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.950  12.338  -7.461  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.136  13.020  -5.456  1.00  0.00           H  
ATOM    251  HG3 GLU A 307       1.201  11.624  -5.416  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.343   8.424  -5.259  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.770   7.238  -4.646  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.575   6.117  -5.656  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.341   5.975  -6.611  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.657   6.748  -3.502  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.761   7.693  -2.301  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.715   7.130  -1.267  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.392   7.931  -1.703  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.313   8.474  -5.390  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.195   7.511  -4.240  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.651   6.580  -3.886  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.248   5.805  -3.138  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -2.151   8.646  -2.636  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.370   6.159  -0.959  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.753   7.796  -0.423  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.700   7.043  -1.696  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.481   8.609  -0.866  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.018   6.990  -1.360  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.263   8.359  -2.437  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.465   5.336  -5.437  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.707   4.128  -6.199  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.892   2.963  -5.236  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.776   2.989  -4.373  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.936   4.265  -7.141  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.228   2.934  -7.842  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.160   4.753  -6.379  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.390   2.993  -8.814  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.095   5.577  -4.722  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.169   3.940  -6.805  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.700   5.006  -7.890  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.459   2.186  -7.098  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.341   2.638  -8.401  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       4.006   4.798  -7.050  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       2.964   5.735  -5.976  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.375   4.069  -5.570  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.509   2.031  -9.289  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.198   3.747  -9.561  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       4.296   3.242  -8.277  1.00  0.00           H  
ATOM    290  N   CYS A 310       0.021   1.975  -5.336  1.00  0.00           N  
ATOM    291  CA  CYS A 310       0.058   0.835  -4.438  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.583  -0.400  -5.159  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.314  -0.607  -6.338  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.335   0.579  -3.861  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.677   0.866  -5.042  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.672   1.998  -6.020  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.733   1.073  -3.624  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.402  -0.449  -3.539  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -1.578   1.208  -3.004  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.280   0.421  -6.230  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.356  -1.195  -4.433  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.995  -2.378  -4.999  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.981  -3.451  -5.410  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.098  -3.567  -4.831  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.976  -2.940  -3.979  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.845  -4.448  -4.503  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.529  -0.961  -3.502  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.548  -2.071  -5.875  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.726  -2.195  -3.767  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.422  -3.181  -3.072  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.366  -4.245  -6.413  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.506  -5.294  -6.972  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.501  -6.529  -6.075  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.301  -7.449  -6.259  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.980  -5.688  -8.374  1.00  0.00           C  
ATOM    316  CG  ASP A 312       1.998  -6.817  -8.361  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       3.115  -6.613  -7.843  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       1.677  -7.916  -8.856  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.268  -4.113  -6.790  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.498  -4.902  -7.035  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.130  -6.009  -8.958  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.457  -4.867  -8.909  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.392  -6.529  -5.094  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.501  -7.642  -4.183  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.319  -7.202  -2.743  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.885  -7.975  -1.891  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.966  -5.744  -4.994  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.745  -8.375  -4.425  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.477  -8.092  -4.291  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.657  -5.949  -2.479  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.511  -5.378  -1.146  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.524  -4.218  -1.188  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.652  -3.325  -2.025  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.864  -4.906  -0.617  1.00  0.00           C  
ATOM    335  SG  CYS A 314       4.071  -6.250  -0.385  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.942  -5.372  -3.210  1.00  0.00           H  
ATOM    337  HA  CYS A 314       1.122  -6.145  -0.495  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.288  -4.200  -1.316  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.808  -4.412   0.353  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.471  -4.211  -0.288  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.499  -3.155  -0.230  1.00  0.00           C  
ATOM    342  C   PRO A 315      -0.921  -1.778   0.104  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.614  -0.766   0.002  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.441  -3.620   0.885  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.149  -5.070   1.073  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.695  -5.240   0.740  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.046  -3.094  -1.164  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.237  -3.059   1.782  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.448  -3.430   0.513  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.338  -5.354   2.093  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.806  -5.597   0.382  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.083  -5.055   1.614  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.479  -6.236   0.354  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.346  -1.766   0.514  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.055  -0.537   0.872  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.983   0.493  -0.263  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.251   0.172  -1.424  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.523  -0.846   1.172  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.740  -1.831   2.312  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.168  -1.131   3.598  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.049  -0.512   4.312  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       2.205   0.266   5.390  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       3.419   0.618   5.793  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       1.145   0.712   6.049  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.817  -2.619   0.574  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.589  -0.122   1.755  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.982  -1.257   0.290  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.020   0.086   1.443  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.819  -2.358   2.501  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       3.513  -2.563   2.078  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.640  -1.854   4.245  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.889  -0.332   3.427  1.00  0.00           H  
ATOM    373  HE  ARG A 316       1.142  -0.720   4.002  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.235   0.309   5.284  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       3.529   1.195   6.611  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       0.213   0.465   5.754  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       1.270   1.299   6.855  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.625   1.719   0.104  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.549   2.815  -0.851  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.692   3.793  -0.631  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.124   4.019   0.503  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.786   3.535  -0.732  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.407   1.893   1.042  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.627   2.403  -1.848  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.892   3.950   0.259  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.834   4.333  -1.461  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.591   2.837  -0.917  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.178   4.362  -1.720  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.303   5.285  -1.673  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.102   6.409  -2.676  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.293   6.290  -3.585  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.612   4.557  -2.000  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.913   3.380  -1.117  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.488   3.559   0.132  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.629   2.092  -1.540  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.767   2.475   0.942  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.903   1.004  -0.742  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.476   1.195   0.508  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.755   4.157  -2.577  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.364   5.698  -0.675  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.566   4.197  -3.016  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.433   5.266  -1.892  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.716   4.560   0.468  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.180   1.944  -2.513  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.212   2.629   1.908  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.676   0.006  -1.081  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.691   0.349   1.137  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.825   7.502  -2.487  1.00  0.00           N  
ATOM    409  CA  HIS A 319       3.898   8.536  -3.498  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.086   8.264  -4.393  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.101   7.746  -3.928  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.033   9.931  -2.886  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.774  10.459  -2.277  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.690  10.748  -0.946  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.597  10.763  -2.869  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.473  11.215  -0.752  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.775  11.241  -1.882  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.324   7.614  -1.654  1.00  0.00           H  
ATOM    419  HA  HIS A 319       2.993   8.491  -4.089  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.783   9.901  -2.110  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.336  10.623  -3.673  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.349  10.649  -3.914  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.089  11.536   0.207  1.00  0.00           H  
ATOM    424  HE2 HIS A 319      -0.102  11.673  -2.017  1.00  0.00           H  
ATOM    425  N   LEU A 320       4.965   8.617  -5.656  1.00  0.00           N  
ATOM    426  CA  LEU A 320       5.963   8.263  -6.655  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.364   8.708  -6.236  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.284   7.887  -6.144  1.00  0.00           O  
ATOM    429  CB  LEU A 320       5.584   8.910  -7.994  1.00  0.00           C  
ATOM    430  CG  LEU A 320       6.299   8.350  -9.219  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.903   6.900  -9.438  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.984   9.192 -10.441  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.185   9.146  -5.935  1.00  0.00           H  
ATOM    434  HA  LEU A 320       5.958   7.188  -6.771  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       4.519   8.785  -8.132  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       5.825   9.971  -7.935  1.00  0.00           H  
ATOM    437  HG  LEU A 320       7.368   8.384  -9.049  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       6.387   6.525 -10.326  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       6.208   6.308  -8.588  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.832   6.830  -9.553  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       6.307  10.208 -10.271  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       6.502   8.789 -11.301  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.918   9.180 -10.623  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.520   9.996  -5.947  1.00  0.00           N  
ATOM    445  CA  ALA A 321       8.823  10.547  -5.593  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.165  10.331  -4.116  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.334  10.375  -3.733  1.00  0.00           O  
ATOM    448  CB  ALA A 321       8.874  12.028  -5.933  1.00  0.00           C  
ATOM    449  H   ALA A 321       6.748  10.606  -5.999  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.566  10.047  -6.197  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.607  12.168  -6.970  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.176  12.563  -5.303  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       9.872  12.402  -5.760  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.151  10.113  -3.290  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.371   9.898  -1.864  1.00  0.00           C  
ATOM    456  C   CYS A 322       8.924   8.505  -1.604  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.502   8.242  -0.540  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.075  10.097  -1.083  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.362  11.764  -1.226  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.238  10.108  -3.641  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.096  10.625  -1.531  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.337   9.393  -1.432  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.280   9.915  -0.028  1.00  0.00           H  
ATOM    464  N   LEU A 323       8.740   7.613  -2.563  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.257   6.255  -2.480  1.00  0.00           C  
ATOM    466  C   LEU A 323      10.781   6.272  -2.367  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.427   7.223  -2.809  1.00  0.00           O  
ATOM    468  CB  LEU A 323       8.848   5.478  -3.732  1.00  0.00           C  
ATOM    469  CG  LEU A 323       9.057   3.966  -3.670  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.030   3.338  -2.744  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       8.975   3.357  -5.047  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.236   7.877  -3.361  1.00  0.00           H  
ATOM    473  HA  LEU A 323       8.836   5.783  -1.602  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       7.803   5.668  -3.913  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.440   5.850  -4.568  1.00  0.00           H  
ATOM    476  HG  LEU A 323      10.040   3.756  -3.263  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.161   2.267  -2.733  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       8.154   3.728  -1.744  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.038   3.578  -3.103  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       9.722   3.808  -5.685  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       9.147   2.294  -4.990  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.994   3.537  -5.461  1.00  0.00           H  
ATOM    483  N   SER A 324      11.358   5.257  -1.744  1.00  0.00           N  
ATOM    484  CA  SER A 324      12.799   5.102  -1.739  1.00  0.00           C  
ATOM    485  C   SER A 324      13.169   3.657  -2.074  1.00  0.00           C  
ATOM    486  O   SER A 324      12.878   2.738  -1.295  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.349   5.488  -0.362  1.00  0.00           C  
ATOM    488  OG  SER A 324      12.865   6.763   0.031  1.00  0.00           O  
ATOM    489  H   SER A 324      10.819   4.606  -1.247  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.218   5.756  -2.486  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.036   4.755   0.368  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.438   5.527  -0.379  1.00  0.00           H  
ATOM    493  HG  SER A 324      12.433   7.181  -0.722  1.00  0.00           H  
ATOM    494  N   PRO A 325      13.800   3.420  -3.239  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.168   4.476  -4.196  1.00  0.00           C  
ATOM    496  C   PRO A 325      12.961   5.036  -4.942  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.043   4.299  -5.297  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.113   3.755  -5.154  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.681   2.333  -5.116  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.206   2.085  -3.709  1.00  0.00           C  
ATOM    501  HA  PRO A 325      14.694   5.285  -3.710  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.005   4.172  -6.141  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.108   3.922  -4.742  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      13.878   2.172  -5.812  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.563   1.747  -5.374  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.365   1.406  -3.709  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      14.999   1.675  -3.083  1.00  0.00           H  
ATOM    508  N   PRO A 326      12.954   6.355  -5.180  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.834   7.040  -5.831  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.686   6.664  -7.304  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.678   6.464  -8.006  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.196   8.522  -5.702  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.677   8.545  -5.561  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.045   7.286  -4.833  1.00  0.00           C  
ATOM    515  HA  PRO A 326      10.904   6.850  -5.318  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      11.875   9.053  -6.587  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.668   8.864  -4.811  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.138   8.559  -6.539  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.912   9.443  -4.990  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      14.997   6.911  -5.182  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.097   7.443  -3.756  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.445   6.557  -7.751  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.161   6.265  -9.151  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.984   7.560  -9.919  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.505   8.557  -9.376  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.890   5.428  -9.276  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.850   4.142  -8.459  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.526   3.435  -8.678  1.00  0.00           C  
ATOM    529  CD2 LEU A 327      10.015   3.233  -8.826  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.695   6.683  -7.133  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.997   5.716  -9.556  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.052   6.042  -8.981  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.778   5.145 -10.322  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.927   4.391  -7.412  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.718   4.091  -8.392  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.426   3.171  -9.721  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.493   2.538  -8.076  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.955   2.322  -8.242  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.972   2.991  -9.877  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.946   3.735  -8.603  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.380   7.544 -11.183  1.00  0.00           N  
ATOM    542  CA  ARG A 328      10.247   8.714 -12.035  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.873   8.746 -12.707  1.00  0.00           C  
ATOM    544  O   ARG A 328       8.339   9.816 -12.992  1.00  0.00           O  
ATOM    545  CB  ARG A 328      11.364   8.719 -13.082  1.00  0.00           C  
ATOM    546  CG  ARG A 328      11.288   7.552 -14.055  1.00  0.00           C  
ATOM    547  CD  ARG A 328      12.492   7.498 -14.974  1.00  0.00           C  
ATOM    548  NE  ARG A 328      12.332   6.475 -16.011  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.196   5.480 -16.218  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.258   5.335 -15.434  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      12.987   4.620 -17.206  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.793   6.730 -11.542  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.348   9.589 -11.410  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.302   9.636 -13.655  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      12.364   8.666 -12.650  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      11.239   6.633 -13.494  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      10.407   7.609 -14.694  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.609   8.460 -15.452  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.404   7.265 -14.426  1.00  0.00           H  
ATOM    560  HE  ARG A 328      11.536   6.547 -16.587  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.415   5.971 -14.672  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.922   4.592 -15.605  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.186   4.723 -17.804  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      13.623   3.852 -17.358  1.00  0.00           H  
ATOM    565  N   GLU A 329       8.318   7.567 -12.979  1.00  0.00           N  
ATOM    566  CA  GLU A 329       7.030   7.454 -13.663  1.00  0.00           C  
ATOM    567  C   GLU A 329       6.204   6.309 -13.067  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.764   5.357 -12.527  1.00  0.00           O  
ATOM    569  CB  GLU A 329       7.275   7.229 -15.151  1.00  0.00           C  
ATOM    570  CG  GLU A 329       8.203   6.062 -15.447  1.00  0.00           C  
ATOM    571  CD  GLU A 329       8.783   6.109 -16.845  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       9.781   6.829 -17.054  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       8.253   5.417 -17.740  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.785   6.745 -12.717  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.496   8.383 -13.524  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       6.327   7.039 -15.633  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.728   8.084 -15.653  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       9.015   6.076 -14.731  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       7.707   5.094 -15.363  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.881   6.414 -13.157  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.999   5.338 -12.712  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.782   4.326 -13.838  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.203   4.658 -14.877  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.628   5.872 -12.232  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.810   6.771 -11.002  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.684   4.718 -11.907  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       1.516   7.348 -10.471  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.485   7.237 -13.529  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.482   4.840 -11.880  1.00  0.00           H  
ATOM    590  HB  ILE A 330       2.191   6.452 -13.031  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       3.265   6.199 -10.206  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       3.449   7.636 -11.181  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       2.111   4.115 -11.117  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.733   5.113 -11.583  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.540   4.111 -12.790  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       1.731   7.997  -9.636  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       1.025   7.913 -11.249  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.872   6.546 -10.146  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.244   3.083 -13.645  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.172   2.039 -14.664  1.00  0.00           C  
ATOM    601  C   PRO A 331       2.772   1.448 -14.829  1.00  0.00           C  
ATOM    602  O   PRO A 331       1.995   1.363 -13.869  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.143   0.980 -14.148  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.106   1.128 -12.664  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.876   2.593 -12.403  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.517   2.403 -15.620  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.810  -0.001 -14.459  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.101   1.246 -14.594  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.295   0.543 -12.262  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.075   0.782 -12.306  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.216   2.721 -11.554  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.788   3.184 -12.320  1.00  0.00           H  
ATOM    613  N   SER A 332       2.460   1.061 -16.054  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.208   0.392 -16.353  1.00  0.00           C  
ATOM    615  C   SER A 332       1.386  -1.118 -16.269  1.00  0.00           C  
ATOM    616  O   SER A 332       1.986  -1.733 -17.155  1.00  0.00           O  
ATOM    617  CB  SER A 332       0.724   0.786 -17.747  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.672   2.198 -17.888  1.00  0.00           O  
ATOM    619  H   SER A 332       3.099   1.247 -16.780  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.478   0.704 -15.619  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.403   0.392 -18.489  1.00  0.00           H  
ATOM    622  HB3 SER A 332      -0.274   0.394 -17.940  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.572   2.545 -17.875  1.00  0.00           H  
ATOM    624  N   GLY A 333       0.883  -1.708 -15.199  1.00  0.00           N  
ATOM    625  CA  GLY A 333       0.993  -3.139 -15.021  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.181  -3.518 -13.570  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.602  -2.893 -12.678  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.428  -1.168 -14.516  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.096  -3.609 -15.398  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.841  -3.499 -15.587  1.00  0.00           H  
ATOM    631  N   THR A 334       1.996  -4.530 -13.334  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.238  -5.009 -11.985  1.00  0.00           C  
ATOM    633  C   THR A 334       3.513  -4.402 -11.419  1.00  0.00           C  
ATOM    634  O   THR A 334       4.618  -4.719 -11.860  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.322  -6.545 -11.956  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.228  -7.014 -12.963  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.952  -7.167 -12.167  1.00  0.00           C  
ATOM    638  H   THR A 334       2.464  -4.958 -14.088  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.402  -4.705 -11.370  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.686  -6.848 -10.979  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.008  -6.445 -12.983  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.042  -8.244 -12.173  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.552  -6.834 -13.120  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.287  -6.865 -11.373  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.353  -3.514 -10.444  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.485  -2.875  -9.792  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.721  -3.515  -8.428  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.777  -3.733  -7.672  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.240  -1.370  -9.632  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.306  -0.675  -8.839  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.571  -0.375  -9.253  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.203  -0.204  -7.489  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.264   0.245  -8.238  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.443   0.366  -7.146  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.184  -0.213  -6.533  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.689   0.921  -5.901  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.430   0.344  -5.292  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.674   0.905  -4.983  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.447  -3.297 -10.149  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.359  -3.029 -10.406  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.204  -0.913 -10.613  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.305  -1.135  -9.123  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.960  -0.606 -10.236  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.192   0.559  -8.297  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.216  -0.640  -6.751  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.645   1.359  -5.646  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.653   0.349  -4.537  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.822   1.329  -4.003  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.980  -3.786  -8.111  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.324  -4.460  -6.870  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.191  -3.541  -6.022  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.208  -3.029  -6.488  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.066  -5.767  -7.166  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.322  -6.686  -8.114  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.084  -7.973  -8.378  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.938  -8.933  -7.285  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       7.938  -9.650  -6.780  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       9.188  -9.454  -7.195  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       7.687 -10.556  -5.851  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.711  -3.469  -8.692  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.410  -4.675  -6.341  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.026  -5.531  -7.601  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.258  -6.372  -6.280  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.365  -6.931  -7.681  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.148  -6.220  -9.084  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       6.709  -8.418  -9.290  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       8.153  -7.800  -8.501  1.00  0.00           H  
ATOM    688  HE  ARG A 336       6.021  -9.072  -6.934  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       9.386  -8.751  -7.893  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.938 -10.010  -6.837  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       6.742 -10.705  -5.522  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       8.439 -11.099  -5.451  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.778  -3.317  -4.795  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.496  -2.413  -3.907  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.683  -3.116  -3.251  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.987  -4.267  -3.577  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.556  -1.854  -2.837  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.803  -3.119  -1.769  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.967  -3.766  -4.474  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.870  -1.594  -4.504  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.108  -1.175  -2.203  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.748  -1.319  -3.336  1.00  0.00           H  
ATOM    703  N   SER A 338       9.333  -2.435  -2.313  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.530  -2.959  -1.675  1.00  0.00           C  
ATOM    705  C   SER A 338      10.241  -4.279  -0.964  1.00  0.00           C  
ATOM    706  O   SER A 338      11.049  -5.203  -1.013  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.062  -1.931  -0.679  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.087  -0.639  -1.269  1.00  0.00           O  
ATOM    709  H   SER A 338       9.007  -1.543  -2.067  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.273  -3.126  -2.437  1.00  0.00           H  
ATOM    711  HB2 SER A 338      10.423  -1.906   0.192  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.074  -2.191  -0.370  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.997  -0.333  -1.327  1.00  0.00           H  
ATOM    714  N   SER A 339       9.084  -4.359  -0.320  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.647  -5.579   0.359  1.00  0.00           C  
ATOM    716  C   SER A 339       8.654  -6.780  -0.601  1.00  0.00           C  
ATOM    717  O   SER A 339       9.089  -7.872  -0.231  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.252  -5.362   0.940  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.214  -4.167   1.704  1.00  0.00           O  
ATOM    720  H   SER A 339       8.531  -3.555  -0.259  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.338  -5.774   1.163  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.533  -5.290   0.140  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.974  -6.194   1.587  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.649  -4.316   2.556  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.183  -6.573  -1.822  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.180  -7.630  -2.836  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.593  -7.921  -3.340  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.906  -9.047  -3.729  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.270  -7.242  -4.008  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.510  -7.130  -3.558  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.806  -5.695  -2.047  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.788  -8.523  -2.380  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.572  -6.277  -4.389  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.305  -7.947  -4.839  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.449  -6.909  -3.316  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.839  -7.076  -3.731  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.624  -7.869  -2.693  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.405  -8.751  -3.034  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.500  -5.714  -3.958  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.871  -4.858  -5.063  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.588  -3.520  -5.171  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.911  -5.596  -6.389  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.137  -6.025  -3.024  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.839  -7.626  -4.661  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.458  -5.157  -3.033  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.541  -5.885  -4.233  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.837  -4.666  -4.814  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.627  -3.689  -5.411  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.130  -2.931  -5.947  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.514  -2.994  -4.233  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.352  -6.517  -6.308  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.474  -4.978  -7.155  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.938  -5.821  -6.638  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.394  -7.570  -1.413  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.095  -8.252  -0.333  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.358  -9.525   0.082  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.721 -10.174   1.066  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.269  -7.323   0.880  1.00  0.00           C  
ATOM    759  CG  GLN A 342      11.958  -6.840   1.476  1.00  0.00           C  
ATOM    760  CD  GLN A 342      12.166  -5.862   2.618  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      11.353  -4.963   2.838  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      13.249  -6.032   3.356  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.739  -6.870  -1.195  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.072  -8.527  -0.704  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.814  -7.849   1.642  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      13.835  -6.447   0.564  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      11.382  -6.354   0.703  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      11.356  -7.655   1.877  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      13.856  -6.774   3.134  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      13.404  -5.410   4.106  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.313  -9.869  -0.670  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.579 -11.108  -0.440  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.465 -12.300  -0.764  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.282 -13.398  -0.240  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.303 -11.141  -1.268  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.031  -9.273  -1.398  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.310 -11.148   0.603  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.757 -12.049  -1.054  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.692 -10.287  -1.022  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.555 -11.114  -2.320  1.00  0.00           H  
ATOM    781  N   THR A 344      12.419 -12.069  -1.656  1.00  0.00           N  
ATOM    782  CA  THR A 344      13.451 -13.047  -1.937  1.00  0.00           C  
ATOM    783  C   THR A 344      14.539 -12.947  -0.877  1.00  0.00           C  
ATOM    784  O   THR A 344      15.103 -11.872  -0.662  1.00  0.00           O  
ATOM    785  CB  THR A 344      14.056 -12.827  -3.338  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.456 -11.456  -3.493  1.00  0.00           O  
ATOM    787  CG2 THR A 344      13.058 -13.191  -4.433  1.00  0.00           C  
ATOM    788  H   THR A 344      12.435 -11.209  -2.121  1.00  0.00           H  
ATOM    789  HA  THR A 344      13.006 -14.031  -1.902  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.927 -13.463  -3.437  1.00  0.00           H  
ATOM    791  HG1 THR A 344      14.671 -11.087  -2.622  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.150 -12.623  -4.295  1.00  0.00           H  
ATOM    793 HG22 THR A 344      12.835 -14.246  -4.383  1.00  0.00           H  
ATOM    794 HG23 THR A 344      13.482 -12.961  -5.392  1.00  0.00           H  
ATOM    795  N   VAL A 345      14.822 -14.054  -0.213  1.00  0.00           N  
ATOM    796  CA  VAL A 345      15.730 -14.035   0.913  1.00  0.00           C  
ATOM    797  C   VAL A 345      17.161 -13.791   0.467  1.00  0.00           C  
ATOM    798  O   VAL A 345      17.746 -14.577  -0.279  1.00  0.00           O  
ATOM    799  CB  VAL A 345      15.672 -15.336   1.728  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      16.533 -15.215   2.973  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      14.236 -15.678   2.096  1.00  0.00           C  
ATOM    802  H   VAL A 345      14.425 -14.902  -0.506  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.431 -13.224   1.561  1.00  0.00           H  
ATOM    804  HB  VAL A 345      16.071 -16.130   1.124  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      16.512 -16.147   3.522  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      17.552 -14.988   2.684  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      16.153 -14.422   3.604  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      13.660 -15.814   1.187  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      14.215 -16.585   2.674  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      13.811 -14.869   2.671  1.00  0.00           H  
ATOM    811  N   GLN A 346      17.708 -12.686   0.927  1.00  0.00           N  
ATOM    812  CA  GLN A 346      19.079 -12.319   0.636  1.00  0.00           C  
ATOM    813  C   GLN A 346      19.877 -12.274   1.925  1.00  0.00           C  
ATOM    814  O   GLN A 346      20.898 -12.943   2.066  1.00  0.00           O  
ATOM    815  CB  GLN A 346      19.121 -10.960  -0.056  1.00  0.00           C  
ATOM    816  CG  GLN A 346      18.275 -10.898  -1.317  1.00  0.00           C  
ATOM    817  CD  GLN A 346      18.313  -9.533  -1.968  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      17.488  -8.667  -1.678  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      19.278  -9.325  -2.853  1.00  0.00           N  
ATOM    820  H   GLN A 346      17.164 -12.097   1.486  1.00  0.00           H  
ATOM    821  HA  GLN A 346      19.499 -13.069  -0.019  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      18.762 -10.206   0.630  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      20.122 -10.664  -0.368  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      18.643 -11.630  -2.020  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.225 -11.118  -1.122  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      19.913 -10.058  -3.027  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      19.327  -8.451  -3.286  1.00  0.00           H  
ATOM    828  N   GLU A 347      19.382 -11.487   2.863  1.00  0.00           N  
ATOM    829  CA  GLU A 347      19.987 -11.382   4.181  1.00  0.00           C  
ATOM    830  C   GLU A 347      18.934 -11.644   5.253  1.00  0.00           C  
ATOM    831  O   GLU A 347      17.817 -11.125   5.166  1.00  0.00           O  
ATOM    832  CB  GLU A 347      20.613  -9.995   4.363  1.00  0.00           C  
ATOM    833  CG  GLU A 347      19.642  -8.846   4.133  1.00  0.00           C  
ATOM    834  CD  GLU A 347      20.305  -7.490   4.241  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      20.443  -6.981   5.372  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.684  -6.924   3.197  1.00  0.00           O  
ATOM    837  H   GLU A 347      18.582 -10.959   2.674  1.00  0.00           H  
ATOM    838  HA  GLU A 347      20.760 -12.136   4.258  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      20.993  -9.915   5.374  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      21.430  -9.889   3.649  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      19.217  -8.944   3.140  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      18.822  -8.838   4.851  1.00  0.00           H  
ATOM    843  N   VAL A 348      19.270 -12.465   6.233  1.00  0.00           N  
ATOM    844  CA  VAL A 348      18.344 -12.759   7.309  1.00  0.00           C  
ATOM    845  C   VAL A 348      18.400 -11.660   8.362  1.00  0.00           C  
ATOM    846  O   VAL A 348      19.321 -11.613   9.180  1.00  0.00           O  
ATOM    847  CB  VAL A 348      18.642 -14.125   7.965  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      17.675 -14.407   9.112  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      18.580 -15.238   6.934  1.00  0.00           C  
ATOM    850  H   VAL A 348      20.165 -12.883   6.235  1.00  0.00           H  
ATOM    851  HA  VAL A 348      17.348 -12.791   6.892  1.00  0.00           H  
ATOM    852  HB  VAL A 348      19.644 -14.098   8.375  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      17.808 -13.666   9.886  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      16.661 -14.364   8.739  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      17.869 -15.389   9.511  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      18.782 -16.188   7.413  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      17.596 -15.260   6.488  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      19.318 -15.057   6.167  1.00  0.00           H  
ATOM    859  N   GLN A 349      17.438 -10.753   8.303  1.00  0.00           N  
ATOM    860  CA  GLN A 349      17.334  -9.690   9.289  1.00  0.00           C  
ATOM    861  C   GLN A 349      16.864 -10.256  10.627  1.00  0.00           C  
ATOM    862  O   GLN A 349      15.820 -10.902  10.693  1.00  0.00           O  
ATOM    863  CB  GLN A 349      16.372  -8.599   8.819  1.00  0.00           C  
ATOM    864  CG  GLN A 349      16.931  -7.724   7.712  1.00  0.00           C  
ATOM    865  CD  GLN A 349      15.969  -6.620   7.310  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      15.152  -6.784   6.403  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      16.056  -5.491   7.998  1.00  0.00           N  
ATOM    868  H   GLN A 349      16.780 -10.803   7.586  1.00  0.00           H  
ATOM    869  HA  GLN A 349      18.317  -9.263   9.422  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      15.466  -9.063   8.458  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      16.080  -7.902   9.604  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      17.851  -7.273   8.049  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      17.148  -8.292   6.807  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      16.729  -5.431   8.708  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      15.437  -4.760   7.776  1.00  0.00           H  
ATOM    876  N   PRO A 350      17.643 -10.033  11.690  1.00  0.00           N  
ATOM    877  CA  PRO A 350      17.311 -10.522  13.026  1.00  0.00           C  
ATOM    878  C   PRO A 350      16.002  -9.933  13.538  1.00  0.00           C  
ATOM    879  O   PRO A 350      15.805  -8.720  13.510  1.00  0.00           O  
ATOM    880  CB  PRO A 350      18.484 -10.046  13.893  1.00  0.00           C  
ATOM    881  CG  PRO A 350      19.583  -9.734  12.940  1.00  0.00           C  
ATOM    882  CD  PRO A 350      18.909  -9.285  11.672  1.00  0.00           C  
ATOM    883  HA  PRO A 350      17.252 -11.601  13.052  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      18.188  -9.171  14.457  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      18.715 -10.880  14.555  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      20.201  -8.942  13.334  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      20.140 -10.663  12.818  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      18.728  -8.221  11.697  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      19.498  -9.530  10.789  1.00  0.00           H  
ATOM    890  N   ARG A 351      15.102 -10.797  13.981  1.00  0.00           N  
ATOM    891  CA  ARG A 351      13.846 -10.349  14.555  1.00  0.00           C  
ATOM    892  C   ARG A 351      13.556 -11.087  15.858  1.00  0.00           C  
ATOM    893  O   ARG A 351      12.581 -11.835  15.962  1.00  0.00           O  
ATOM    894  CB  ARG A 351      12.691 -10.541  13.570  1.00  0.00           C  
ATOM    895  CG  ARG A 351      12.731  -9.601  12.378  1.00  0.00           C  
ATOM    896  CD  ARG A 351      11.355  -9.453  11.743  1.00  0.00           C  
ATOM    897  NE  ARG A 351      10.382  -8.930  12.700  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       9.065  -8.949  12.519  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       8.548  -9.414  11.393  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       8.266  -8.486  13.473  1.00  0.00           N  
ATOM    901  H   ARG A 351      15.282 -11.767  13.906  1.00  0.00           H  
ATOM    902  HA  ARG A 351      13.946  -9.298  14.777  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      12.720 -11.553  13.200  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      11.754 -10.366  14.100  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      13.075  -8.631  12.704  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      13.412  -9.967  11.609  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      11.429  -8.777  10.908  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      10.980 -10.411  11.382  1.00  0.00           H  
ATOM    909  HE  ARG A 351      10.737  -8.550  13.542  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       9.149  -9.747  10.658  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       7.551  -9.451  11.270  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       8.658  -8.127  14.329  1.00  0.00           H  
ATOM    913 HH22 ARG A 351       7.268  -8.495  13.349  1.00  0.00           H  
ATOM    914  N   ALA A 352      14.415 -10.877  16.848  1.00  0.00           N  
ATOM    915  CA  ALA A 352      14.240 -11.486  18.152  1.00  0.00           C  
ATOM    916  C   ALA A 352      14.440 -10.451  19.257  1.00  0.00           C  
ATOM    917  O   ALA A 352      13.476  -9.967  19.850  1.00  0.00           O  
ATOM    918  CB  ALA A 352      15.197 -12.657  18.335  1.00  0.00           C  
ATOM    919  H   ALA A 352      15.186 -10.288  16.692  1.00  0.00           H  
ATOM    920  HA  ALA A 352      13.230 -11.865  18.215  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      16.215 -12.297  18.283  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      15.023 -13.128  19.288  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      15.035 -13.375  17.541  1.00  0.00           H  
ATOM    924  N   GLU A 353      15.693 -10.099  19.510  1.00  0.00           N  
ATOM    925  CA  GLU A 353      16.022  -9.107  20.528  1.00  0.00           C  
ATOM    926  C   GLU A 353      16.572  -7.840  19.887  1.00  0.00           C  
ATOM    927  O   GLU A 353      16.513  -6.755  20.466  1.00  0.00           O  
ATOM    928  CB  GLU A 353      17.047  -9.669  21.510  1.00  0.00           C  
ATOM    929  CG  GLU A 353      16.501 -10.767  22.410  1.00  0.00           C  
ATOM    930  CD  GLU A 353      15.374 -10.281  23.299  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      15.638  -9.470  24.210  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      14.225 -10.723  23.102  1.00  0.00           O  
ATOM    933  H   GLU A 353      16.421 -10.519  18.995  1.00  0.00           H  
ATOM    934  HA  GLU A 353      15.116  -8.865  21.064  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      17.879 -10.072  20.950  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      17.394  -8.857  22.148  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      16.131 -11.572  21.789  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      17.261 -11.176  23.076  1.00  0.00           H  
ATOM    939  N   GLU A 354      17.120  -7.993  18.689  1.00  0.00           N  
ATOM    940  CA  GLU A 354      17.678  -6.876  17.947  1.00  0.00           C  
ATOM    941  C   GLU A 354      17.329  -7.035  16.469  1.00  0.00           C  
ATOM    942  O   GLU A 354      16.689  -8.019  16.094  1.00  0.00           O  
ATOM    943  CB  GLU A 354      19.197  -6.823  18.139  1.00  0.00           C  
ATOM    944  CG  GLU A 354      19.833  -5.474  17.828  1.00  0.00           C  
ATOM    945  CD  GLU A 354      19.821  -5.128  16.352  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      20.776  -5.506  15.637  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      18.870  -4.464  15.903  1.00  0.00           O  
ATOM    948  H   GLU A 354      17.151  -8.892  18.291  1.00  0.00           H  
ATOM    949  HA  GLU A 354      17.236  -5.962  18.318  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      19.421  -7.065  19.173  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      19.649  -7.559  17.474  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      19.291  -4.706  18.358  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      20.878  -5.409  18.130  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.793  10.226   0.022  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.878  -5.206  -2.400  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 289      -4.417 -12.839  -5.416  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -5.709 -12.676  -6.124  1.00  0.00           C  
ATOM      3  C   GLY A 289      -6.847 -12.388  -5.168  1.00  0.00           C  
ATOM      4  O   GLY A 289      -6.718 -12.615  -3.964  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -3.642 -12.734  -6.086  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -4.335 -12.123  -4.681  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -5.625 -11.857  -6.823  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -5.928 -13.583  -6.665  1.00  0.00           H  
ATOM      9  N   ALA A 290      -7.957 -11.880  -5.714  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -9.159 -11.522  -4.945  1.00  0.00           C  
ATOM     11  C   ALA A 290      -8.933 -10.282  -4.081  1.00  0.00           C  
ATOM     12  O   ALA A 290      -9.793  -9.406  -3.993  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -9.647 -12.691  -4.104  1.00  0.00           C  
ATOM     14  H   ALA A 290      -7.974 -11.744  -6.695  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -9.936 -11.291  -5.659  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -9.814 -13.549  -4.733  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -8.901 -12.935  -3.363  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -10.569 -12.420  -3.616  1.00  0.00           H  
ATOM     19  N   MET A 291      -7.781 -10.221  -3.435  1.00  0.00           N  
ATOM     20  CA  MET A 291      -7.413  -9.086  -2.607  1.00  0.00           C  
ATOM     21  C   MET A 291      -6.878  -7.957  -3.488  1.00  0.00           C  
ATOM     22  O   MET A 291      -5.734  -8.001  -3.941  1.00  0.00           O  
ATOM     23  CB  MET A 291      -6.359  -9.517  -1.587  1.00  0.00           C  
ATOM     24  CG  MET A 291      -5.902  -8.406  -0.662  1.00  0.00           C  
ATOM     25  SD  MET A 291      -4.676  -8.977   0.532  1.00  0.00           S  
ATOM     26  CE  MET A 291      -4.342  -7.455   1.416  1.00  0.00           C  
ATOM     27  H   MET A 291      -7.152 -10.971  -3.519  1.00  0.00           H  
ATOM     28  HA  MET A 291      -8.296  -8.744  -2.089  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -6.768 -10.316  -0.984  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -5.485  -9.878  -2.129  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -5.470  -7.613  -1.254  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -6.727  -7.986  -0.087  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -3.616  -7.644   2.192  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -3.953  -6.718   0.735  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -5.257  -7.089   1.864  1.00  0.00           H  
ATOM     36  N   ALA A 292      -7.717  -6.967  -3.732  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -7.340  -5.843  -4.579  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.870  -4.533  -4.011  1.00  0.00           C  
ATOM     39  O   ALA A 292      -7.176  -3.516  -4.019  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -7.851  -6.059  -5.997  1.00  0.00           C  
ATOM     41  H   ALA A 292      -8.617  -6.990  -3.344  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -6.261  -5.798  -4.614  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -8.931  -6.064  -5.990  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -7.497  -5.262  -6.634  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -7.489  -7.006  -6.367  1.00  0.00           H  
ATOM     46  N   GLN A 293      -9.100  -4.564  -3.509  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.723  -3.373  -2.939  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.073  -3.007  -1.620  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.113  -1.854  -1.190  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -11.222  -3.594  -2.742  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -11.970  -3.875  -4.029  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -13.457  -4.047  -3.811  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -14.221  -3.080  -3.855  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -13.887  -5.280  -3.593  1.00  0.00           N  
ATOM     55  H   GLN A 293      -9.601  -5.408  -3.520  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -9.578  -2.557  -3.638  1.00  0.00           H  
ATOM     57  HB2 GLN A 293     -11.362  -4.436  -2.081  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -11.736  -2.741  -2.299  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -11.810  -3.056  -4.710  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -11.627  -4.785  -4.522  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -13.226  -6.004  -3.583  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -14.846  -5.417  -3.455  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.472  -4.000  -0.982  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.791  -3.790   0.291  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.426  -3.159   0.069  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.432  -3.854  -0.126  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -7.656  -5.104   1.053  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -8.990  -5.730   1.424  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -9.911  -4.703   2.059  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -11.257  -5.302   2.422  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -12.188  -4.274   2.951  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.486  -4.897  -1.373  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.393  -3.108   0.872  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -7.110  -5.808   0.446  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -7.116  -5.008   1.995  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -9.457  -6.118   0.532  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -8.852  -6.545   2.134  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.446  -4.327   2.961  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.104  -3.864   1.391  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -11.690  -5.745   1.539  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -11.161  -6.074   3.185  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -12.253  -3.471   2.295  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -11.849  -3.923   3.879  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -13.138  -4.684   3.076  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.405  -1.836   0.064  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.170  -1.074  -0.046  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.313   0.227   0.729  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.402   0.803   0.793  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.824  -0.783  -1.516  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.907  -0.018  -2.253  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -5.965   1.211  -2.202  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -6.755  -0.735  -2.972  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.259  -1.352   0.132  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.376  -1.660   0.400  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.916  -0.202  -1.548  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.657  -1.682  -2.109  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -6.641  -1.712  -2.989  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -7.457  -0.264  -3.462  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.234   0.660   1.372  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.256   1.909   2.120  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.281   3.098   1.163  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.487   3.170   0.234  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.039   2.037   3.044  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.947   0.973   4.130  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -2.079  -0.201   3.725  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -0.850  -0.149   3.971  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -2.617  -1.184   3.185  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.408   0.124   1.347  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.155   1.923   2.716  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.144   1.978   2.441  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.089   3.007   3.540  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.530   1.421   5.016  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.919   0.554   4.391  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.190   4.033   1.402  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.229   5.270   0.620  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.302   6.302   1.245  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.544   7.509   1.156  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.649   5.837   0.540  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.537   5.075  -0.410  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.508   5.373  -1.614  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.287   4.186   0.045  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.865   3.886   2.094  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.882   5.045  -0.373  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.095   5.799   1.526  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.678   6.873   0.201  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.228   5.823   1.851  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.286   6.677   2.544  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.872   6.237   2.212  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.554   5.052   2.290  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.503   6.592   4.057  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.860   7.095   4.514  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.185   6.670   5.930  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.610   7.242   6.876  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -5.022   5.758   6.097  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.038   4.861   1.813  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.435   7.694   2.213  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.405   5.561   4.359  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.741   7.197   4.548  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -3.866   8.175   4.464  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.672   6.726   3.887  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.033   7.184   1.839  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.368   6.898   1.603  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.050   6.614   2.920  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.246   7.518   3.735  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.066   8.061   0.890  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.847   7.789   0.610  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.369   8.103   1.718  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.426   6.015   0.980  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.607   8.216  -0.072  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.009   9.005   1.430  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.381   5.348   3.137  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.022   4.897   4.373  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.397   5.539   4.616  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.115   5.155   5.541  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.141   3.386   4.355  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.122   4.680   2.462  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.372   5.163   5.192  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       3.482   3.040   5.320  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       2.175   2.953   4.140  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.846   3.089   3.597  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.763   6.502   3.784  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.988   7.261   3.978  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.701   8.585   4.696  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.196   8.826   5.795  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.709   7.539   2.644  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.013   8.286   2.870  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.967   6.243   1.887  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.192   6.702   3.015  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.647   6.666   4.604  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.070   8.161   2.037  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.807   9.228   3.360  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.662   7.692   3.501  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.497   8.466   1.923  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       6.027   5.752   1.688  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.472   6.461   0.961  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.586   5.594   2.496  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.873   9.429   4.086  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.637  10.776   4.608  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.200  10.976   5.099  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.802  12.093   5.427  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.963  11.810   3.538  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.014  11.591   1.996  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.425   9.151   3.262  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.308  10.923   5.445  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.749  12.796   3.919  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.008  11.804   3.229  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.433   9.886   5.161  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.047   9.914   5.648  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.159  10.863   4.835  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.676  11.576   5.390  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.984  10.300   7.141  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.505   9.226   8.090  1.00  0.00           C  
ATOM    193  CD  ARG A 303       3.025   9.195   8.147  1.00  0.00           C  
ATOM    194  NE  ARG A 303       3.579  10.372   8.817  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       4.882  10.584   8.997  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       5.778   9.716   8.553  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       5.286  11.669   9.639  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.814   9.025   4.876  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.653   8.913   5.541  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.570  11.194   7.291  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.056  10.494   7.400  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.127   9.425   9.075  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       1.184   8.226   7.798  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       3.336   8.311   8.682  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       3.474   9.163   7.154  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.941  11.039   9.158  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       5.485   8.885   8.070  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       6.759   9.888   8.694  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       4.609  12.332   9.984  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       6.268  11.838   9.783  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.330  10.865   3.518  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.517  11.672   2.635  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.045  10.831   1.483  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.630   9.691   1.309  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.246  12.877   2.088  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.090  14.150   2.832  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.280  14.529   2.863  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.827  14.769   3.406  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.039  10.314   3.129  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.354  12.023   3.219  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.307  12.697   2.174  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.025  13.062   1.037  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.957  11.393   0.709  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.538  10.667  -0.404  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.451  11.449  -1.696  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.592  12.320  -1.842  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.247  12.315   0.883  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.013   9.732  -0.528  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.577  10.466  -0.190  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.343  11.156  -2.623  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.302  11.811  -3.913  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.792  10.893  -5.001  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.446   9.905  -5.345  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.056  10.511  -2.428  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.297  12.143  -4.172  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.651  12.671  -3.849  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.624  11.210  -5.546  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.023  10.410  -6.602  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.302   9.208  -6.013  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.927   9.157  -5.971  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.048  11.267  -7.412  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.697  12.497  -8.026  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.318  13.505  -8.510  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       0.831  14.282  -7.675  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       0.599  13.534  -9.726  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.142  12.004  -5.218  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.813  10.064  -7.250  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.753  11.594  -6.769  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.406  10.732  -8.246  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -1.305  12.190  -8.867  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.340  13.025  -7.322  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.080   8.243  -5.550  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.532   7.071  -4.899  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.404   5.910  -5.867  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.155   5.806  -6.837  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.423   6.656  -3.730  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.477   7.641  -2.565  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.520   7.203  -1.556  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.113   7.751  -1.909  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.052   8.315  -5.662  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.446   7.324  -4.523  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.427   6.518  -4.097  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.045   5.711  -3.337  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.755   8.621  -2.934  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.290   6.204  -1.212  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.516   7.884  -0.716  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.494   7.209  -2.015  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.177   6.784  -1.519  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.612   8.078  -2.637  1.00  0.00           H  
ATOM    270 HD23 LEU A 308      -0.159   8.466  -1.100  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.554   5.047  -5.603  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.693   3.808  -6.335  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.760   2.650  -5.347  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.676   2.565  -4.531  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.934   3.818  -7.273  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.088   2.463  -7.971  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.204   4.181  -6.506  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.215   2.425  -8.984  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.191   5.246  -4.874  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.193   3.688  -6.947  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.775   4.580  -8.021  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.283   1.701  -7.234  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.201   2.153  -8.524  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       4.051   4.154  -7.175  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.103   5.173  -6.089  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.356   3.472  -5.705  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       4.151   2.631  -8.487  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.257   1.446  -9.443  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.042   3.169  -9.745  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.247   1.793  -5.383  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.317   0.667  -4.464  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.258  -0.571  -5.124  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.016  -0.831  -6.309  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.772   0.430  -4.056  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.906   0.220  -5.446  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.964   1.894  -6.040  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.267   0.908  -3.590  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.825  -0.465  -3.449  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.110   1.290  -3.478  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.479  -0.809  -6.170  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.050  -1.311  -4.368  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.675  -2.521  -4.873  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.633  -3.601  -5.173  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.391  -3.700  -4.500  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.700  -3.029  -3.873  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.564  -4.549  -4.389  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.236  -1.025  -3.459  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.185  -2.270  -5.791  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.448  -2.267  -3.716  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.187  -3.243  -2.936  1.00  0.00           H  
ATOM    311  N   ASP A 312       0.922  -4.413  -6.176  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.017  -5.482  -6.586  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.252  -6.736  -5.754  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.432  -7.746  -5.920  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.187  -5.793  -8.073  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.319  -4.677  -8.955  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.463  -3.751  -9.257  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -1.503  -4.717  -9.356  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.774  -4.275  -6.651  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.993  -5.139  -6.414  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.235  -5.943  -8.283  1.00  0.00           H  
ATOM    322  HB3 ASP A 312      -0.352  -6.692  -8.373  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.239  -6.663  -4.884  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.494  -7.745  -3.949  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.169  -7.333  -2.528  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.590  -8.100  -1.761  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.801  -5.861  -4.866  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.885  -8.595  -4.221  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.536  -8.023  -4.006  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.519  -6.098  -2.200  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.288  -5.553  -0.868  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.342  -4.362  -0.958  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.535  -3.490  -1.798  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.610  -5.134  -0.221  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.794  -6.504   0.009  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.851  -5.504  -2.897  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.825  -6.322  -0.266  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.085  -4.389  -0.842  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.394  -4.714   0.761  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.688  -4.311  -0.093  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.669  -3.206  -0.076  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.039  -1.843   0.237  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.709  -0.811   0.185  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.643  -3.609   1.038  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.914  -4.617   1.863  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.002  -5.336   0.912  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.204  -3.143  -1.015  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.902  -2.738   1.622  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.514  -4.023   0.531  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.343  -4.118   2.628  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.684  -5.263   2.285  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.106  -5.662   1.426  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.489  -6.196   0.454  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.250  -1.864   0.571  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.015  -0.652   0.851  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.990   0.320  -0.328  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.321  -0.050  -1.464  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.464  -1.034   1.176  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.615  -1.853   2.438  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.875  -0.974   3.651  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.239  -0.455   3.661  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       4.747   0.301   4.629  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       3.993   0.668   5.656  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       6.011   0.698   4.553  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.696  -2.729   0.622  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.578  -0.176   1.719  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.865  -1.606   0.347  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.041  -0.118   1.302  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.708  -2.412   2.607  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       3.446  -2.555   2.367  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       2.184  -0.145   3.638  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       2.734  -1.520   4.584  1.00  0.00           H  
ATOM    373  HE  ARG A 316       4.821  -0.701   2.901  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       3.030   0.384   5.704  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       4.384   1.227   6.397  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       6.577   0.421   3.773  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       6.405   1.287   5.270  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.597   1.562  -0.060  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.578   2.603  -1.079  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.641   3.655  -0.790  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.942   3.953   0.370  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.794   3.249  -1.162  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.309   1.783   0.854  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.794   2.139  -2.025  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.018   3.744  -0.223  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.804   3.972  -1.958  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.538   2.490  -1.353  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.200   4.216  -1.856  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.296   5.170  -1.738  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.204   6.215  -2.840  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.509   6.016  -3.832  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.644   4.450  -1.848  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.824   3.328  -0.866  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.150   3.589   0.456  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.663   2.011  -1.264  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.315   2.558   1.360  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.827   0.976  -0.367  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.153   1.249   0.952  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.841   3.991  -2.742  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.227   5.655  -0.778  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.741   4.040  -2.845  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.436   5.177  -1.668  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.278   4.611   0.782  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.406   1.796  -2.297  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.569   2.774   2.387  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.699  -0.047  -0.691  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.279   0.440   1.658  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.898   7.332  -2.648  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.035   8.337  -3.687  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.299   8.078  -4.487  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.242   7.473  -3.971  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.101   9.750  -3.108  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.814  10.260  -2.545  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.644  10.456  -1.206  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.693  10.650  -3.192  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.434  10.961  -1.069  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.818  11.095  -2.238  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.330   7.481  -1.786  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.180   8.260  -4.346  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.829   9.763  -2.306  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.401  10.430  -3.906  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.519  10.625  -4.263  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       0.998  11.237  -0.118  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.026  11.654  -2.407  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.333   8.550  -5.721  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.455   8.275  -6.609  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.782   8.738  -6.010  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.699   7.932  -5.827  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.233   8.948  -7.962  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.026   8.444  -8.756  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.923   9.182 -10.072  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.132   6.945  -8.991  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.585   9.097  -6.049  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.499   7.208  -6.761  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.111  10.009  -7.799  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.118   8.774  -8.574  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.126   8.634  -8.188  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.826   9.032 -10.644  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.076   8.808 -10.636  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.789  10.237  -9.883  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       6.024   6.732  -9.562  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.175   6.433  -8.047  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.266   6.609  -9.548  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.877  10.022  -5.669  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.122  10.587  -5.156  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.386  10.167  -3.714  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.519  10.234  -3.240  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.091  12.103  -5.267  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.105  10.626  -5.792  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.929  10.225  -5.774  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.308  12.492  -4.632  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.043  12.504  -4.946  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.905  12.386  -6.289  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.341   9.744  -3.013  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.479   9.322  -1.621  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.125   7.943  -1.534  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.680   7.571  -0.495  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.118   9.326  -0.925  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.326  10.966  -0.878  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.460   9.725  -3.434  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.122  10.035  -1.134  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.450   8.653  -1.447  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.158   9.002   0.115  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.046   7.188  -2.626  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.715   5.896  -2.721  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.229   6.069  -2.695  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.745   7.130  -3.040  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.299   5.182  -3.999  1.00  0.00           C  
ATOM    469  CG  LEU A 323       7.865   4.658  -4.014  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.464   4.236  -5.420  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.728   3.493  -3.057  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.514   7.501  -3.383  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.419   5.299  -1.869  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.418   5.871  -4.819  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.959   4.326  -4.138  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.195   5.443  -3.696  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       6.446   3.872  -5.413  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       7.537   5.083  -6.087  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.126   3.451  -5.757  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.396   2.699  -3.358  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.982   3.818  -2.057  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.710   3.133  -3.076  1.00  0.00           H  
ATOM    483  N   SER A 324      11.935   5.043  -2.256  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.387   5.043  -2.290  1.00  0.00           C  
ATOM    485  C   SER A 324      13.897   3.702  -2.820  1.00  0.00           C  
ATOM    486  O   SER A 324      13.775   2.685  -2.139  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.945   5.320  -0.895  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.463   6.554  -0.387  1.00  0.00           O  
ATOM    489  H   SER A 324      11.470   4.257  -1.902  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.702   5.833  -2.961  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.641   4.531  -0.220  1.00  0.00           H  
ATOM    492  HB3 SER A 324      15.033   5.368  -0.910  1.00  0.00           H  
ATOM    493  HG  SER A 324      12.984   7.019  -1.088  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.466   3.666  -4.038  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.635   4.844  -4.905  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.306   5.357  -5.454  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.389   4.574  -5.708  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.520   4.332  -6.051  1.00  0.00           C  
ATOM    499  CG  PRO A 325      16.040   3.009  -5.596  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.001   2.455  -4.673  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.141   5.646  -4.390  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      14.927   4.236  -6.950  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.304   5.080  -6.172  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      16.175   2.355  -6.450  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.985   3.216  -5.093  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.232   1.934  -5.233  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.428   1.776  -3.935  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.193   6.682  -5.630  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.956   7.323  -6.084  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.673   7.072  -7.562  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.590   6.983  -8.378  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.219   8.811  -5.845  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.696   8.950  -5.926  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.268   7.666  -5.389  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.105   7.007  -5.500  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      11.723   9.394  -6.613  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.812   9.007  -4.854  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      13.995   9.091  -6.953  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.953   9.813  -5.310  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.162   7.396  -5.936  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.498   7.740  -4.326  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.401   6.954  -7.889  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.988   6.779  -9.273  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.642   8.125  -9.883  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.100   9.002  -9.210  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.775   5.850  -9.361  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.967   4.458  -8.758  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.734   3.599  -8.988  1.00  0.00           C  
ATOM    529  CD2 LEU A 327      10.205   3.780  -9.325  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.717   6.990  -7.185  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.810   6.343  -9.818  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.948   6.328  -8.857  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.531   5.714 -10.415  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.104   4.557  -7.691  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.878   4.067  -8.525  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.561   3.500 -10.049  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.886   2.621  -8.553  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.093   3.669 -10.395  1.00  0.00           H  
ATOM    539 HD22 LEU A 327      11.074   4.384  -9.120  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.324   2.807  -8.874  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.957   8.286 -11.156  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.687   9.537 -11.859  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.342   9.461 -12.569  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.711  10.485 -12.843  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.797   9.844 -12.864  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.694  11.231 -13.474  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.803  11.494 -14.481  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.131  11.451 -13.869  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.952  12.501 -13.811  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.544  13.691 -14.242  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      15.178  12.358 -13.318  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.378   7.538 -11.648  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.648  10.324 -11.116  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.753   9.764 -12.364  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.817   9.160 -13.712  1.00  0.00           H  
ATOM    556  HG2 ARG A 328       9.741  11.321 -13.977  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      10.760  12.015 -12.719  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      11.754  10.742 -15.254  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      11.711  12.473 -14.952  1.00  0.00           H  
ATOM    560  HE  ARG A 328      13.436  10.586 -13.506  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.620  13.802 -14.610  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.158  14.490 -14.180  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      15.493  11.455 -12.992  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      15.799  13.144 -13.267  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.908   8.244 -12.857  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.652   8.008 -13.552  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.944   6.815 -12.917  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.583   5.980 -12.273  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.914   7.720 -15.033  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.692   6.430 -15.264  1.00  0.00           C  
ATOM    571  CD  GLU A 329       7.932   6.130 -16.722  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       6.943   5.959 -17.471  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       9.110   6.062 -17.133  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.439   7.462 -12.589  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.034   8.890 -13.455  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       5.967   7.645 -15.549  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.492   8.502 -15.526  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       8.651   6.511 -14.768  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       7.191   5.547 -14.865  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.631   6.750 -13.074  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.875   5.582 -12.645  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.966   4.484 -13.701  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.499   4.666 -14.828  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.388   5.915 -12.384  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.259   7.050 -11.363  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.642   4.675 -11.906  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.827   7.472 -11.097  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.154   7.519 -13.473  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.312   5.221 -11.722  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.947   6.226 -13.320  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.691   6.736 -10.430  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.769   7.967 -11.658  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       2.111   4.297 -11.009  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.617   4.932 -11.695  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.672   3.919 -12.677  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.818   8.260 -10.356  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.378   7.831 -12.015  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.265   6.626 -10.725  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.592   3.348 -13.368  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.728   2.220 -14.288  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.376   1.636 -14.677  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.541   1.349 -13.822  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.545   1.191 -13.500  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.170   1.956 -12.381  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.221   3.072 -12.064  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.265   2.502 -15.185  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.887   0.419 -13.130  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.272   0.795 -14.209  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.296   1.318 -11.522  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.128   2.311 -12.759  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.486   2.752 -11.341  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.739   3.953 -11.683  1.00  0.00           H  
ATOM    613  N   SER A 332       3.164   1.465 -15.974  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.906   0.940 -16.473  1.00  0.00           C  
ATOM    615  C   SER A 332       1.870  -0.579 -16.344  1.00  0.00           C  
ATOM    616  O   SER A 332       2.372  -1.298 -17.204  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.728   1.335 -17.946  1.00  0.00           C  
ATOM    618  OG  SER A 332       2.141   2.675 -18.164  1.00  0.00           O  
ATOM    619  H   SER A 332       3.867   1.700 -16.611  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.103   1.369 -15.892  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.325   0.681 -18.566  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.685   1.250 -18.248  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.522   3.281 -17.730  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.307  -1.064 -15.251  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.171  -2.492 -15.062  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.269  -2.897 -13.615  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.102  -2.069 -12.718  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.994  -0.449 -14.552  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.211  -2.801 -15.451  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.948  -2.994 -15.625  1.00  0.00           H  
ATOM    631  N   THR A 334       1.542  -4.175 -13.385  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.665  -4.713 -12.043  1.00  0.00           C  
ATOM    633  C   THR A 334       2.995  -4.318 -11.408  1.00  0.00           C  
ATOM    634  O   THR A 334       4.067  -4.695 -11.887  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.519  -6.242 -12.065  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.129  -6.769 -13.251  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.053  -6.650 -12.026  1.00  0.00           C  
ATOM    638  H   THR A 334       1.659  -4.776 -14.150  1.00  0.00           H  
ATOM    639  HA  THR A 334       0.863  -4.313 -11.446  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.014  -6.643 -11.197  1.00  0.00           H  
ATOM    641  HG1 THR A 334       2.811  -7.413 -13.010  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.457  -6.255 -12.893  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.403  -6.258 -11.127  1.00  0.00           H  
ATOM    644 HG23 THR A 334      -0.019  -7.728 -12.022  1.00  0.00           H  
ATOM    645  N   TRP A 335       2.912  -3.566 -10.321  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.083  -3.010  -9.662  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.387  -3.772  -8.376  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.479  -4.267  -7.701  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.857  -1.524  -9.359  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.023  -0.855  -8.699  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.226  -0.548  -9.268  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.094  -0.400  -7.341  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.043   0.058  -8.350  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.369   0.165  -7.158  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.204  -0.417  -6.260  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.775   0.708  -5.945  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.609   0.122  -5.056  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.885   0.677  -4.902  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.019  -3.387  -9.936  1.00  0.00           H  
ATOM    660  HA  TRP A 335       4.925  -3.108 -10.333  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.659  -1.005 -10.285  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.000  -1.436  -8.691  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.484  -0.764 -10.296  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.960   0.367  -8.517  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.219  -0.846  -6.357  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.757   1.141  -5.809  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.937   0.117  -4.208  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.159   1.087  -3.951  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.669  -3.874  -8.046  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.115  -4.564  -6.839  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.902  -3.599  -5.963  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.830  -2.944  -6.434  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.008  -5.754  -7.200  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.267  -6.943  -7.781  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.244  -7.979  -8.302  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.589  -9.243  -8.633  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       7.002 -10.065  -9.591  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       7.990  -9.709 -10.399  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       6.407 -11.236  -9.751  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.353  -3.435  -8.595  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.247  -4.911  -6.303  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.743  -5.432  -7.925  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.510  -6.091  -6.293  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.656  -7.391  -7.011  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.627  -6.631  -8.606  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.724  -7.591  -9.187  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       8.023  -8.215  -7.577  1.00  0.00           H  
ATOM    688  HE  ARG A 336       5.817  -9.511  -8.073  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.430  -8.806 -10.300  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       8.308 -10.337 -11.127  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       5.645 -11.499  -9.149  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       6.715 -11.869 -10.478  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.521  -3.499  -4.704  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.214  -2.615  -3.776  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.501  -3.253  -3.258  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.799  -4.408  -3.570  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.301  -2.234  -2.611  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.725  -3.648  -1.612  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.740  -4.007  -4.405  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.473  -1.716  -4.316  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.836  -1.569  -1.947  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.420  -1.735  -3.016  1.00  0.00           H  
ATOM    703  N   SER A 338       9.245  -2.510  -2.446  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.528  -2.978  -1.929  1.00  0.00           C  
ATOM    705  C   SER A 338      10.363  -4.263  -1.108  1.00  0.00           C  
ATOM    706  O   SER A 338      11.178  -5.180  -1.206  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.153  -1.881  -1.073  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.145  -0.639  -1.761  1.00  0.00           O  
ATOM    709  H   SER A 338       8.936  -1.609  -2.217  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.173  -3.178  -2.773  1.00  0.00           H  
ATOM    711  HB2 SER A 338      10.590  -1.777  -0.158  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.186  -2.126  -0.826  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.047  -0.406  -2.007  1.00  0.00           H  
ATOM    714  N   SER A 339       9.295  -4.319  -0.318  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.978  -5.496   0.484  1.00  0.00           C  
ATOM    716  C   SER A 339       8.935  -6.766  -0.377  1.00  0.00           C  
ATOM    717  O   SER A 339       9.441  -7.813   0.020  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.638  -5.278   1.187  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.598  -3.993   1.793  1.00  0.00           O  
ATOM    720  H   SER A 339       8.737  -3.521  -0.241  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.752  -5.604   1.225  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.835  -5.355   0.469  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.488  -6.031   1.961  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.181  -4.057   2.661  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.359  -6.654  -1.572  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.270  -7.786  -2.489  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.658  -8.229  -2.947  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.922  -9.423  -3.098  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.423  -7.421  -3.701  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.755  -6.817  -3.289  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.976  -5.793  -1.829  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.800  -8.604  -1.960  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.924  -6.644  -4.263  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.310  -8.311  -4.320  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.538  -7.253  -3.164  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.897  -7.522  -3.620  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.732  -8.126  -2.492  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.527  -9.040  -2.711  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.552  -6.228  -4.107  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.800  -5.500  -5.225  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.480  -4.178  -5.553  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.714  -6.371  -6.477  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.264  -6.325  -3.008  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.846  -8.226  -4.437  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.644  -5.556  -3.265  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.544  -6.473  -4.487  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.794  -5.286  -4.895  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.937  -3.679  -6.332  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.492  -3.554  -4.672  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      13.492  -4.366  -5.874  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.206  -7.294  -6.230  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.168  -5.850  -7.239  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.712  -6.592  -6.819  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.530  -7.616  -1.283  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.272  -8.073  -0.119  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.898  -9.508   0.233  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.695 -10.244   0.815  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.990  -7.164   1.074  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.917  -7.399   2.251  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.515  -6.602   3.471  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.366  -6.172   4.249  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      12.218  -6.438   3.678  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.863  -6.902  -1.179  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.324  -8.031  -0.358  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.092  -6.134   0.759  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      11.984  -7.276   1.481  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.898  -8.448   2.501  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      14.948  -7.122   2.031  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      11.589  -6.844   3.036  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      11.933  -5.917   4.461  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.681  -9.901  -0.136  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.183 -11.239   0.151  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.964 -12.299  -0.614  1.00  0.00           C  
ATOM    774  O   ALA A 343      12.035 -13.455  -0.195  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.698 -11.331  -0.168  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.098  -9.270  -0.610  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.307 -11.419   1.212  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.326 -12.300   0.121  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.166 -10.562   0.370  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.549 -11.193  -1.234  1.00  0.00           H  
ATOM    781  N   THR A 344      12.548 -11.903  -1.733  1.00  0.00           N  
ATOM    782  CA  THR A 344      13.362 -12.811  -2.523  1.00  0.00           C  
ATOM    783  C   THR A 344      14.831 -12.673  -2.150  1.00  0.00           C  
ATOM    784  O   THR A 344      15.357 -11.564  -2.038  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.182 -12.568  -4.041  1.00  0.00           C  
ATOM    786  OG1 THR A 344      13.360 -11.178  -4.356  1.00  0.00           O  
ATOM    787  CG2 THR A 344      11.805 -13.023  -4.498  1.00  0.00           C  
ATOM    788  H   THR A 344      12.439 -10.975  -2.027  1.00  0.00           H  
ATOM    789  HA  THR A 344      13.043 -13.819  -2.299  1.00  0.00           H  
ATOM    790  HB  THR A 344      13.928 -13.148  -4.563  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.769 -10.725  -3.599  1.00  0.00           H  
ATOM    792 HG21 THR A 344      11.045 -12.464  -3.978  1.00  0.00           H  
ATOM    793 HG22 THR A 344      11.684 -14.078  -4.295  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.706 -12.850  -5.564  1.00  0.00           H  
ATOM    795  N   VAL A 345      15.484 -13.802  -1.939  1.00  0.00           N  
ATOM    796  CA  VAL A 345      16.892 -13.805  -1.580  1.00  0.00           C  
ATOM    797  C   VAL A 345      17.736 -14.237  -2.764  1.00  0.00           C  
ATOM    798  O   VAL A 345      17.526 -15.305  -3.339  1.00  0.00           O  
ATOM    799  CB  VAL A 345      17.178 -14.741  -0.389  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      18.642 -14.666   0.005  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      16.281 -14.399   0.793  1.00  0.00           C  
ATOM    802  H   VAL A 345      15.010 -14.658  -2.032  1.00  0.00           H  
ATOM    803  HA  VAL A 345      17.168 -12.800  -1.296  1.00  0.00           H  
ATOM    804  HB  VAL A 345      16.963 -15.751  -0.699  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      19.258 -14.932  -0.843  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      18.879 -13.659   0.319  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      18.833 -15.351   0.824  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      16.472 -13.382   1.106  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      15.245 -14.495   0.497  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      16.486 -15.073   1.608  1.00  0.00           H  
ATOM    811  N   GLN A 346      18.680 -13.394  -3.134  1.00  0.00           N  
ATOM    812  CA  GLN A 346      19.541 -13.656  -4.278  1.00  0.00           C  
ATOM    813  C   GLN A 346      20.969 -13.900  -3.819  1.00  0.00           C  
ATOM    814  O   GLN A 346      21.904 -13.956  -4.617  1.00  0.00           O  
ATOM    815  CB  GLN A 346      19.480 -12.475  -5.247  1.00  0.00           C  
ATOM    816  CG  GLN A 346      18.065 -12.163  -5.709  1.00  0.00           C  
ATOM    817  CD  GLN A 346      18.001 -10.966  -6.630  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      18.128 -11.100  -7.854  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      17.790  -9.790  -6.063  1.00  0.00           N  
ATOM    820  H   GLN A 346      18.803 -12.558  -2.631  1.00  0.00           H  
ATOM    821  HA  GLN A 346      19.178 -14.543  -4.776  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      19.881 -11.598  -4.758  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      20.060 -12.641  -6.154  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      17.673 -13.024  -6.229  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.390 -11.942  -4.882  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      17.686  -9.758  -5.089  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      17.745  -8.998  -6.636  1.00  0.00           H  
ATOM    828  N   GLU A 347      21.123 -14.046  -2.509  1.00  0.00           N  
ATOM    829  CA  GLU A 347      22.418 -14.299  -1.912  1.00  0.00           C  
ATOM    830  C   GLU A 347      22.690 -15.802  -1.893  1.00  0.00           C  
ATOM    831  O   GLU A 347      22.564 -16.460  -0.857  1.00  0.00           O  
ATOM    832  CB  GLU A 347      22.441 -13.728  -0.488  1.00  0.00           C  
ATOM    833  CG  GLU A 347      21.983 -12.279  -0.423  1.00  0.00           C  
ATOM    834  CD  GLU A 347      21.954 -11.733   0.990  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      23.007 -11.258   1.465  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.882 -11.769   1.631  1.00  0.00           O  
ATOM    837  H   GLU A 347      20.338 -13.981  -1.927  1.00  0.00           H  
ATOM    838  HA  GLU A 347      23.170 -13.809  -2.508  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      21.789 -14.318   0.135  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      23.435 -13.745  -0.040  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      22.658 -11.674  -1.010  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      20.977 -12.135  -0.819  1.00  0.00           H  
ATOM    843  N   VAL A 348      23.047 -16.337  -3.052  1.00  0.00           N  
ATOM    844  CA  VAL A 348      23.256 -17.770  -3.198  1.00  0.00           C  
ATOM    845  C   VAL A 348      24.740 -18.088  -3.310  1.00  0.00           C  
ATOM    846  O   VAL A 348      25.399 -17.703  -4.271  1.00  0.00           O  
ATOM    847  CB  VAL A 348      22.522 -18.309  -4.444  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      22.691 -19.815  -4.569  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      21.048 -17.938  -4.396  1.00  0.00           C  
ATOM    850  H   VAL A 348      23.183 -15.753  -3.825  1.00  0.00           H  
ATOM    851  HA  VAL A 348      22.852 -18.264  -2.323  1.00  0.00           H  
ATOM    852  HB  VAL A 348      22.955 -17.849  -5.321  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      23.739 -20.049  -4.695  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      22.321 -20.291  -3.669  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      22.135 -20.171  -5.427  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      20.947 -16.861  -4.385  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      20.545 -18.338  -5.260  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      20.606 -18.350  -3.498  1.00  0.00           H  
ATOM    859  N   GLN A 349      25.267 -18.765  -2.302  1.00  0.00           N  
ATOM    860  CA  GLN A 349      26.660 -19.172  -2.309  1.00  0.00           C  
ATOM    861  C   GLN A 349      26.763 -20.693  -2.267  1.00  0.00           C  
ATOM    862  O   GLN A 349      25.956 -21.359  -1.609  1.00  0.00           O  
ATOM    863  CB  GLN A 349      27.400 -18.565  -1.105  1.00  0.00           C  
ATOM    864  CG  GLN A 349      26.817 -18.961   0.240  1.00  0.00           C  
ATOM    865  CD  GLN A 349      27.516 -18.288   1.401  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      28.485 -18.815   1.949  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      27.033 -17.117   1.779  1.00  0.00           N  
ATOM    868  H   GLN A 349      24.697 -19.008  -1.540  1.00  0.00           H  
ATOM    869  HA  GLN A 349      27.113 -18.814  -3.220  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      28.431 -18.884  -1.137  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      27.350 -17.479  -1.183  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      25.773 -18.682   0.253  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      26.883 -20.033   0.429  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      26.261 -16.756   1.290  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      27.464 -16.651   2.525  1.00  0.00           H  
ATOM    876  N   PRO A 350      27.733 -21.269  -2.985  1.00  0.00           N  
ATOM    877  CA  PRO A 350      27.982 -22.708  -2.951  1.00  0.00           C  
ATOM    878  C   PRO A 350      28.656 -23.118  -1.645  1.00  0.00           C  
ATOM    879  O   PRO A 350      29.882 -23.218  -1.573  1.00  0.00           O  
ATOM    880  CB  PRO A 350      28.907 -22.941  -4.143  1.00  0.00           C  
ATOM    881  CG  PRO A 350      29.600 -21.638  -4.362  1.00  0.00           C  
ATOM    882  CD  PRO A 350      28.656 -20.564  -3.891  1.00  0.00           C  
ATOM    883  HA  PRO A 350      27.069 -23.271  -3.077  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      29.606 -23.729  -3.914  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      28.249 -23.225  -4.965  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      30.511 -21.610  -3.780  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      29.802 -21.569  -5.431  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      29.194 -19.790  -3.367  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      28.008 -20.163  -4.670  1.00  0.00           H  
ATOM    890  N   ARG A 351      27.839 -23.341  -0.627  1.00  0.00           N  
ATOM    891  CA  ARG A 351      28.327 -23.616   0.715  1.00  0.00           C  
ATOM    892  C   ARG A 351      29.140 -24.907   0.770  1.00  0.00           C  
ATOM    893  O   ARG A 351      28.581 -26.005   0.746  1.00  0.00           O  
ATOM    894  CB  ARG A 351      27.145 -23.707   1.683  1.00  0.00           C  
ATOM    895  CG  ARG A 351      27.554 -23.759   3.147  1.00  0.00           C  
ATOM    896  CD  ARG A 351      26.354 -23.980   4.056  1.00  0.00           C  
ATOM    897  NE  ARG A 351      26.667 -23.702   5.461  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      26.274 -24.473   6.482  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      25.640 -25.613   6.249  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      26.517 -24.107   7.727  1.00  0.00           N  
ATOM    901  H   ARG A 351      26.873 -23.319  -0.786  1.00  0.00           H  
ATOM    902  HA  ARG A 351      28.960 -22.793   1.016  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      26.519 -22.843   1.549  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      26.523 -24.591   1.535  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      28.253 -24.566   3.286  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      28.032 -22.832   3.462  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      25.554 -23.324   3.737  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      25.990 -25.006   4.013  1.00  0.00           H  
ATOM    909  HE  ARG A 351      27.173 -22.882   5.655  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      25.458 -25.921   5.310  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      25.342 -26.187   7.024  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      27.004 -23.248   7.928  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      26.220 -24.695   8.489  1.00  0.00           H  
ATOM    914  N   ALA A 352      30.456 -24.764   0.828  1.00  0.00           N  
ATOM    915  CA  ALA A 352      31.347 -25.901   0.991  1.00  0.00           C  
ATOM    916  C   ALA A 352      31.521 -26.192   2.472  1.00  0.00           C  
ATOM    917  O   ALA A 352      32.577 -25.945   3.061  1.00  0.00           O  
ATOM    918  CB  ALA A 352      32.686 -25.631   0.324  1.00  0.00           C  
ATOM    919  H   ALA A 352      30.844 -23.857   0.770  1.00  0.00           H  
ATOM    920  HA  ALA A 352      30.890 -26.757   0.514  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      32.527 -25.438  -0.727  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      33.148 -24.770   0.777  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      33.327 -26.491   0.437  1.00  0.00           H  
ATOM    924  N   GLU A 353      30.460 -26.704   3.076  1.00  0.00           N  
ATOM    925  CA  GLU A 353      30.406 -26.916   4.514  1.00  0.00           C  
ATOM    926  C   GLU A 353      31.135 -28.192   4.925  1.00  0.00           C  
ATOM    927  O   GLU A 353      31.063 -29.211   4.233  1.00  0.00           O  
ATOM    928  CB  GLU A 353      28.947 -26.978   4.972  1.00  0.00           C  
ATOM    929  CG  GLU A 353      28.119 -27.990   4.199  1.00  0.00           C  
ATOM    930  CD  GLU A 353      26.683 -28.040   4.662  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      25.856 -27.278   4.127  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      26.374 -28.842   5.571  1.00  0.00           O  
ATOM    933  H   GLU A 353      29.687 -26.961   2.534  1.00  0.00           H  
ATOM    934  HA  GLU A 353      30.882 -26.071   4.988  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      28.917 -27.244   6.015  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      28.421 -26.030   4.864  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      28.135 -27.724   3.152  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      28.503 -29.006   4.293  1.00  0.00           H  
ATOM    939  N   GLU A 354      31.834 -28.129   6.048  1.00  0.00           N  
ATOM    940  CA  GLU A 354      32.529 -29.293   6.589  1.00  0.00           C  
ATOM    941  C   GLU A 354      31.777 -29.856   7.790  1.00  0.00           C  
ATOM    942  O   GLU A 354      31.429 -29.118   8.717  1.00  0.00           O  
ATOM    943  CB  GLU A 354      33.958 -28.927   7.000  1.00  0.00           C  
ATOM    944  CG  GLU A 354      34.836 -28.504   5.832  1.00  0.00           C  
ATOM    945  CD  GLU A 354      36.253 -28.192   6.261  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      37.064 -29.133   6.379  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      36.565 -27.004   6.494  1.00  0.00           O  
ATOM    948  H   GLU A 354      31.888 -27.272   6.533  1.00  0.00           H  
ATOM    949  HA  GLU A 354      32.566 -30.046   5.815  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      33.918 -28.112   7.702  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      34.496 -29.746   7.479  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      34.862 -29.303   5.110  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      34.460 -27.611   5.334  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.382  10.075   0.159  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.108  -5.462  -2.220  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 289      -9.557 -15.042  -3.872  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -8.145 -14.876  -3.456  1.00  0.00           C  
ATOM      3  C   GLY A 289      -7.992 -13.765  -2.443  1.00  0.00           C  
ATOM      4  O   GLY A 289      -8.950 -13.046  -2.159  1.00  0.00           O  
ATOM      5  H1  GLY A 289     -10.009 -14.118  -3.932  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -9.592 -15.501  -4.794  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.796 -15.799  -3.020  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -7.546 -14.647  -4.326  1.00  0.00           H  
ATOM      9  N   ALA A 290      -6.792 -13.618  -1.895  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -6.530 -12.603  -0.889  1.00  0.00           C  
ATOM     11  C   ALA A 290      -5.041 -12.298  -0.798  1.00  0.00           C  
ATOM     12  O   ALA A 290      -4.381 -12.645   0.184  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -7.065 -13.050   0.464  1.00  0.00           C  
ATOM     14  H   ALA A 290      -6.056 -14.207  -2.184  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -7.055 -11.702  -1.180  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -6.934 -12.257   1.188  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -8.115 -13.285   0.374  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -6.527 -13.927   0.796  1.00  0.00           H  
ATOM     19  N   MET A 291      -4.506 -11.672  -1.835  1.00  0.00           N  
ATOM     20  CA  MET A 291      -3.096 -11.295  -1.843  1.00  0.00           C  
ATOM     21  C   MET A 291      -2.905  -9.942  -1.162  1.00  0.00           C  
ATOM     22  O   MET A 291      -2.014  -9.781  -0.318  1.00  0.00           O  
ATOM     23  CB  MET A 291      -2.553 -11.252  -3.274  1.00  0.00           C  
ATOM     24  CG  MET A 291      -1.047 -11.052  -3.343  1.00  0.00           C  
ATOM     25  SD  MET A 291      -0.413 -11.167  -5.030  1.00  0.00           S  
ATOM     26  CE  MET A 291       1.349 -11.030  -4.735  1.00  0.00           C  
ATOM     27  H   MET A 291      -5.066 -11.472  -2.621  1.00  0.00           H  
ATOM     28  HA  MET A 291      -2.555 -12.044  -1.288  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -2.794 -12.182  -3.769  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -2.977 -10.448  -3.875  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -0.809 -10.075  -2.952  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -0.501 -11.793  -2.760  1.00  0.00           H  
ATOM     33  HE1 MET A 291       1.565 -10.079  -4.271  1.00  0.00           H  
ATOM     34  HE2 MET A 291       1.668 -11.834  -4.079  1.00  0.00           H  
ATOM     35  HE3 MET A 291       1.879 -11.099  -5.673  1.00  0.00           H  
ATOM     36  N   ALA A 292      -3.742  -8.983  -1.519  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -3.729  -7.673  -0.881  1.00  0.00           C  
ATOM     38  C   ALA A 292      -5.143  -7.239  -0.515  1.00  0.00           C  
ATOM     39  O   ALA A 292      -5.385  -6.746   0.586  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -3.072  -6.643  -1.792  1.00  0.00           C  
ATOM     41  H   ALA A 292      -4.383  -9.157  -2.242  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -3.143  -7.748   0.021  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -2.072  -6.966  -2.043  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -3.654  -6.539  -2.698  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -3.026  -5.693  -1.281  1.00  0.00           H  
ATOM     46  N   GLN A 293      -6.070  -7.446  -1.459  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -7.496  -7.145  -1.279  1.00  0.00           C  
ATOM     48  C   GLN A 293      -7.757  -5.643  -1.249  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.367  -5.095  -2.176  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -8.052  -7.800  -0.004  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -8.094  -9.316  -0.068  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -8.940  -9.827  -1.216  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -10.145 -10.030  -1.072  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -8.317 -10.039  -2.361  1.00  0.00           N  
ATOM     55  H   GLN A 293      -5.777  -7.801  -2.328  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.018  -7.559  -2.124  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -7.434  -7.512   0.833  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -9.072  -7.498   0.233  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -7.086  -9.687  -0.185  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -8.507  -9.763   0.836  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -7.356  -9.854  -2.409  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -8.842 -10.374  -3.120  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.296  -4.986  -0.200  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.493  -3.556  -0.049  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.288  -2.817  -0.602  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.216  -3.402  -0.763  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -7.677  -3.160   1.427  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -8.677  -4.004   2.207  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -8.024  -5.250   2.797  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.851  -4.893   3.703  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -7.281  -4.161   4.929  1.00  0.00           N  
ATOM     72  H   LYS A 294      -6.785  -5.474   0.478  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.372  -3.273  -0.610  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -6.722  -3.237   1.920  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.028  -2.129   1.459  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -9.084  -3.410   3.008  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -9.500  -4.341   1.577  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.761  -5.792   3.369  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.643  -5.910   2.019  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -6.352  -5.804   3.999  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -6.120  -4.256   3.205  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -6.455  -3.760   5.422  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -7.776  -4.807   5.577  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -7.933  -3.384   4.672  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.462  -1.540  -0.884  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.356  -0.682  -1.267  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.366   0.520  -0.350  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.308   1.314  -0.372  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.477  -0.234  -2.726  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.213  -1.352  -3.717  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -4.455  -2.282  -3.437  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -5.841  -1.268  -4.879  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.347  -1.132  -0.781  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.436  -1.232  -1.128  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.475   0.141  -2.895  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.779   0.560  -2.990  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -6.435  -0.495  -5.024  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -5.679  -1.969  -5.538  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.337   0.649   0.472  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.335   1.634   1.540  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.367   3.041   0.966  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.655   3.352   0.013  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.105   1.449   2.435  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.960   0.038   2.994  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -4.146  -0.393   3.830  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.167  -0.815   3.254  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -4.055  -0.323   5.064  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.533   0.096   0.338  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.224   1.481   2.139  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.219   1.678   1.858  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.098   2.099   3.310  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.854  -0.648   2.164  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -2.088  -0.079   3.637  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.216   3.881   1.529  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.344   5.260   1.076  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.316   6.163   1.747  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.556   7.356   1.927  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.747   5.789   1.360  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.823   5.039   0.610  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.107   5.401  -0.548  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.402   4.090   1.178  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.804   3.556   2.250  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.176   5.272   0.012  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.947   5.698   2.416  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.870   6.836   1.085  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.176   5.598   2.108  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.106   6.349   2.742  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.768   5.967   2.139  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.471   4.781   1.979  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.035   6.062   4.246  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.049   6.803   5.093  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -2.797   6.576   6.574  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -1.759   7.047   7.083  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -3.610   5.884   7.224  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.019   4.646   1.924  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.284   7.401   2.587  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.189   5.005   4.399  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.045   6.349   4.599  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -2.979   7.861   4.885  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.064   6.471   4.874  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.028   6.960   1.783  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.416   6.711   1.448  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.170   6.337   2.715  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.281   7.154   3.635  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.062   7.936   0.801  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.843   7.735   0.478  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.328   7.874   1.744  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.449   5.883   0.752  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.575   8.134  -0.149  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.983   8.840   1.405  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.642   5.093   2.771  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.412   4.588   3.914  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.769   5.292   4.064  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.787   4.658   4.337  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.608   3.085   3.779  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.401   4.474   2.042  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.828   4.765   4.804  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.242   2.879   2.930  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.075   2.703   4.677  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.651   2.606   3.641  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.758   6.603   3.886  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.934   7.441   4.060  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.543   8.758   4.727  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.046   9.084   5.802  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.644   7.745   2.713  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.835   8.671   2.920  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.094   6.460   2.035  1.00  0.00           C  
ATOM    168  H   VAL A 301       3.905   7.012   3.632  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.626   6.914   4.693  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.942   8.242   2.060  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.494   9.613   3.329  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.531   8.212   3.612  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.327   8.844   1.972  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.783   5.937   2.679  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.235   5.833   1.843  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.584   6.696   1.099  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.623   9.493   4.117  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.260  10.824   4.597  1.00  0.00           C  
ATOM    179  C   CYS A 302       2.808  10.898   5.086  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.345  11.966   5.494  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.487  11.854   3.494  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.601  11.468   1.953  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.191   9.146   3.303  1.00  0.00           H  
ATOM    184  HA  CYS A 302       4.910  11.059   5.428  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.147  12.821   3.837  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.533  11.956   3.206  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.096   9.764   5.049  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.686   9.709   5.460  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.203  10.605   4.599  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.201  11.155   5.073  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.544  10.096   6.933  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.105   9.054   7.878  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.120   9.563   9.304  1.00  0.00           C  
ATOM    194  NE  ARG A 303       2.059  10.671   9.466  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       3.242  10.568  10.069  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       3.619   9.415  10.621  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       4.046  11.619  10.128  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.533   8.939   4.749  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.357   8.689   5.349  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.066  11.027   7.099  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.491  10.242   7.240  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       0.492   8.165   7.828  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.127   8.789   7.609  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       0.126   9.899   9.553  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       1.414   8.780  10.003  1.00  0.00           H  
ATOM    206  HE  ARG A 303       1.797  11.546   9.092  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       3.013   8.612  10.584  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       4.510   9.344  11.077  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       3.764  12.497   9.712  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       4.951  11.549  10.570  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.161  10.739   3.335  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.587  11.574   2.396  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.136  10.706   1.263  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.572   9.650   0.964  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.329  12.671   1.837  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.409  13.723   1.034  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.288  14.411   1.598  1.00  0.00           O  
ATOM    218  OD2 ASP A 304      -0.109  13.879  -0.170  1.00  0.00           O  
ATOM    219  H   ASP A 304       0.953  10.264   3.010  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.409  12.027   2.928  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.826  13.164   2.666  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.103  12.292   1.169  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.237  11.128   0.662  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.854  10.344  -0.394  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.732  11.005  -1.740  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.689  11.561  -2.080  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.639  11.990   0.921  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.375   9.378  -0.429  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.900  10.208  -0.163  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.791  10.943  -2.527  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.786  11.604  -3.815  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.254  10.716  -4.924  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.859   9.693  -5.252  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.583  10.430  -2.244  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.797  11.901  -4.062  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.170  12.490  -3.757  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.111  11.094  -5.488  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.509  10.331  -6.575  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.665   9.200  -6.013  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.568   9.248  -6.029  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.662  11.233  -7.486  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.481  12.143  -8.399  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -2.244  13.216  -7.644  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -1.669  14.295  -7.395  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -3.429  12.993  -7.314  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.649  11.889  -5.154  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.311   9.903  -7.156  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -0.029  11.855  -6.871  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.043  10.597  -8.119  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -0.814  12.623  -9.091  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -2.232  11.605  -8.979  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.348   8.189  -5.496  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.696   7.045  -4.893  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.545   5.901  -5.877  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.322   5.770  -6.826  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.502   6.553  -3.689  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.536   7.497  -2.484  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.418   6.927  -1.397  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.128   7.740  -1.971  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.328   8.224  -5.525  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.283   7.352  -4.561  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.517   6.377  -4.005  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.062   5.615  -3.351  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.953   8.445  -2.789  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.425   6.811  -1.757  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.036   5.963  -1.092  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.420   7.594  -0.545  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.167   8.402  -1.118  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.313   6.799  -1.684  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.469   8.191  -2.746  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.458   5.081  -5.650  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.615   3.846  -6.382  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.659   2.689  -5.394  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.529   2.632  -4.524  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.876   3.859  -7.291  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.050   2.502  -7.982  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.123   4.223  -6.493  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.188   2.469  -8.976  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.103   5.299  -4.943  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.255   3.728  -7.016  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.735   4.615  -8.041  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.247   1.748  -7.232  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.175   2.182  -8.547  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.271   3.496  -5.706  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.982   4.225  -7.145  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       2.998   5.201  -6.051  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       2.987   3.170  -9.777  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.109   2.739  -8.482  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.277   1.475  -9.389  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.320   1.806  -5.488  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.432   0.697  -4.558  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.213  -0.548  -5.149  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.005  -0.881  -6.317  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.909   0.442  -4.249  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.969   0.414  -5.713  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.994   1.883  -6.194  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.080   0.966  -3.654  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.005  -0.513  -3.758  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.265   1.237  -3.594  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.009  -0.839  -6.162  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.025  -1.209  -4.336  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.707  -2.419  -4.757  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.717  -3.544  -5.062  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.366  -3.617  -4.480  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.690  -2.851  -3.676  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.650  -4.344  -4.080  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.192  -0.858  -3.445  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.260  -2.191  -5.659  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.393  -2.049  -3.500  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.126  -3.058  -2.766  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.105  -4.413  -5.984  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.270  -5.542  -6.391  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.439  -6.705  -5.420  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.368  -7.635  -5.381  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.616  -5.978  -7.821  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.269  -7.104  -8.318  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.490  -6.879  -8.479  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.248  -8.214  -8.562  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.987  -4.278  -6.408  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.759  -5.216  -6.365  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.498  -5.136  -8.486  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.642  -6.336  -7.914  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.483  -6.625  -4.618  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.753  -7.660  -3.637  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.412  -7.210  -2.231  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.917  -7.990  -1.421  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.063  -5.842  -4.674  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.165  -8.535  -3.883  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.801  -7.920  -3.681  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.677  -5.944  -1.952  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.407  -5.372  -0.639  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.384  -4.252  -0.772  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.492  -3.421  -1.666  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.699  -4.851   0.000  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.971  -6.130   0.250  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.980  -5.353  -2.667  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.992  -6.148  -0.017  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.120  -4.088  -0.640  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.454  -4.430   0.975  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.618  -4.208   0.121  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.708  -3.218   0.063  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.224  -1.786   0.296  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.979  -0.831   0.122  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.655  -3.648   1.194  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.247  -5.038   1.544  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.777  -5.122   1.265  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.229  -3.267  -0.881  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.540  -2.977   2.029  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.657  -3.588   0.770  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.438  -5.224   2.592  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.834  -5.696   0.902  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.206  -4.786   2.118  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.465  -6.134   1.008  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.035  -1.655   0.700  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.629  -0.352   0.996  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.650   0.546  -0.239  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.999   0.103  -1.334  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.062  -0.498   1.510  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.214  -1.386   2.729  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.645  -1.343   3.237  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.940  -2.402   4.195  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       5.143  -2.579   4.748  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       6.111  -1.701   4.517  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       5.362  -3.610   5.554  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.571  -2.467   0.798  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.032   0.118   1.761  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.670  -0.910   0.715  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.429   0.492   1.780  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.549  -1.035   3.503  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.963  -2.417   2.478  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       4.313  -1.444   2.394  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.889  -0.409   3.743  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.212  -3.036   4.410  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.944  -0.902   3.945  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       7.030  -1.838   4.920  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       4.619  -4.261   5.757  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       6.268  -3.752   5.961  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.291   1.808  -0.043  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.370   2.803  -1.093  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.593   3.683  -0.879  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.025   3.892   0.255  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.895   3.648  -1.134  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.030   2.080   0.843  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.469   2.288  -2.040  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.835   4.352  -1.952  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.754   3.008  -1.273  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.997   4.186  -0.203  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.153   4.183  -1.963  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.348   5.017  -1.897  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.269   6.154  -2.903  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.474   6.102  -3.843  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.600   4.184  -2.184  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.899   3.137  -1.151  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.581   3.465   0.012  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.507   1.824  -1.342  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.864   2.503   0.962  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.787   0.856  -0.396  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.465   1.197   0.754  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.748   3.984  -2.837  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.414   5.430  -0.902  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.481   3.685  -3.136  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.456   4.858  -2.229  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.892   4.488   0.171  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       3.975   1.558  -2.246  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.396   2.772   1.860  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.471  -0.165  -0.565  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.685   0.443   1.496  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.081   7.183  -2.694  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.237   8.256  -3.656  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.498   8.035  -4.474  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.474   7.469  -3.963  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.317   9.626  -2.972  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.009  10.161  -2.489  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.843  10.552  -1.189  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.864  10.399  -3.171  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.612  11.020  -1.102  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.981  10.947  -2.277  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.593   7.222  -1.861  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.382   8.237  -4.324  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.974   9.552  -2.131  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.719  10.341  -3.690  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.680  10.198  -4.213  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.168  11.410  -0.201  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.018  11.096  -2.427  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.487   8.492  -5.712  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.581   8.236  -6.649  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.938   8.613  -6.052  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.828   7.765  -5.935  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.358   9.013  -7.944  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.100   8.635  -8.721  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.009   9.460  -9.991  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.094   7.149  -9.049  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.719   9.030  -6.014  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.581   7.181  -6.873  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.305  10.067  -7.703  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.211   8.831  -8.599  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.230   8.852  -8.117  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.111   9.191 -10.530  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.976  10.510  -9.742  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       5.872   9.264 -10.610  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.984   6.898  -9.608  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.079   6.581  -8.127  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.219   6.909  -9.636  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.081   9.873  -5.650  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.353  10.376  -5.134  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.687   9.789  -3.770  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.832   9.856  -3.325  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.312  11.896  -5.060  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.317  10.492  -5.697  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.129  10.098  -5.836  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.275  12.269  -4.742  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       9.074  12.302  -6.031  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.557  12.198  -4.349  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.688   9.224  -3.101  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.886   8.643  -1.787  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.563   7.281  -1.881  1.00  0.00           C  
ATOM    457  O   CYS A 322      10.192   6.835  -0.918  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.558   8.527  -1.039  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.771  10.133  -0.690  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.797   9.206  -3.512  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.534   9.309  -1.233  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.867   7.943  -1.626  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.642   8.039  -0.068  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.429   6.614  -3.020  1.00  0.00           N  
ATOM    465  CA  LEU A 323      10.142   5.358  -3.255  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.653   5.568  -3.268  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.138   6.693  -3.413  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.720   4.704  -4.570  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.550   3.718  -4.494  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.807   2.656  -3.440  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.248   4.443  -4.216  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.828   6.965  -3.716  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.897   4.691  -2.442  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.445   5.490  -5.259  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.576   4.150  -4.956  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.456   3.215  -5.446  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.010   1.926  -3.462  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.749   2.166  -3.636  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.843   3.117  -2.463  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.446   3.724  -4.145  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.325   4.992  -3.301  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.040   5.128  -5.028  1.00  0.00           H  
ATOM    483  N   SER A 324      12.386   4.479  -3.101  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.833   4.491  -3.210  1.00  0.00           C  
ATOM    485  C   SER A 324      14.282   3.306  -4.067  1.00  0.00           C  
ATOM    486  O   SER A 324      14.171   2.156  -3.640  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.475   4.423  -1.822  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.883   4.566  -1.895  1.00  0.00           O  
ATOM    489  H   SER A 324      11.940   3.633  -2.888  1.00  0.00           H  
ATOM    490  HA  SER A 324      14.125   5.410  -3.702  1.00  0.00           H  
ATOM    491  HB2 SER A 324      14.079   5.218  -1.203  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.267   3.471  -1.333  1.00  0.00           H  
ATOM    493  HG  SER A 324      16.101   5.490  -2.100  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.785   3.554  -5.287  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.956   4.909  -5.841  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.625   5.575  -6.181  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.646   4.898  -6.500  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.777   4.664  -7.108  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.435   3.275  -7.520  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.220   2.515  -6.239  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.513   5.545  -5.168  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.493   5.378  -7.868  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.814   4.786  -6.797  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.532   3.276  -8.105  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.293   2.918  -8.089  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.450   1.769  -6.368  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.136   2.033  -5.898  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.578   6.916  -6.104  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.360   7.687  -6.373  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.875   7.526  -7.807  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.619   7.782  -8.753  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.783   9.141  -6.115  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.029   9.052  -5.310  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.707   7.784  -5.735  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.563   7.416  -5.696  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.959   9.638  -7.058  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.952   9.592  -5.573  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.664   9.904  -5.513  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.712   9.031  -4.267  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.347   7.968  -6.589  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.293   7.345  -4.927  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.627   7.100  -7.953  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.023   6.926  -9.264  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.757   8.284  -9.894  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.250   9.199  -9.239  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.715   6.138  -9.147  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.834   4.753  -8.513  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.462   4.115  -8.363  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.751   3.861  -9.333  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.090   6.906  -7.155  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.716   6.377  -9.880  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.024   6.720  -8.554  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.315   6.000 -10.152  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.262   4.849  -7.522  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.015   3.995  -9.341  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.560   3.150  -7.888  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.836   4.752  -7.753  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.740   4.293  -9.361  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.799   2.881  -8.890  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.364   3.781 -10.344  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.105   8.416 -11.163  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.940   9.673 -11.875  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.618   9.690 -12.617  1.00  0.00           C  
ATOM    544  O   ARG A 328       8.055  10.754 -12.881  1.00  0.00           O  
ATOM    545  CB  ARG A 328      11.097   9.888 -12.842  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.466   9.892 -12.182  1.00  0.00           C  
ATOM    547  CD  ARG A 328      12.752  11.190 -11.431  1.00  0.00           C  
ATOM    548  NE  ARG A 328      11.845  11.425 -10.308  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      12.249  11.848  -9.112  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.545  11.951  -8.841  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      11.359  12.140  -8.171  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.480   7.638 -11.637  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.940  10.469 -11.144  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.082   9.101 -13.581  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.961  10.854 -13.330  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.511   9.072 -11.482  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      13.278   9.770 -12.899  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      13.763  11.153 -11.058  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.671  12.079 -12.057  1.00  0.00           H  
ATOM    560  HE  ARG A 328      10.886  11.297 -10.462  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.226  11.707  -9.543  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      13.854  12.278  -7.941  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      10.372  12.044  -8.363  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      11.666  12.468  -7.265  1.00  0.00           H  
ATOM    565  N   GLU A 329       8.128   8.506 -12.950  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.856   8.363 -13.641  1.00  0.00           C  
ATOM    567  C   GLU A 329       6.109   7.171 -13.054  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.731   6.224 -12.574  1.00  0.00           O  
ATOM    569  CB  GLU A 329       7.087   8.171 -15.143  1.00  0.00           C  
ATOM    570  CG  GLU A 329       5.805   8.103 -15.960  1.00  0.00           C  
ATOM    571  CD  GLU A 329       4.937   9.336 -15.794  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       4.125   9.370 -14.845  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       5.056  10.271 -16.618  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.629   7.691 -12.717  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.281   9.259 -13.475  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.681   8.994 -15.511  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.626   7.235 -15.292  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       6.064   8.002 -16.999  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       5.176   7.256 -15.689  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.784   7.226 -13.079  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.962   6.145 -12.542  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.996   4.938 -13.473  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.574   5.029 -14.634  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.490   6.586 -12.346  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.418   7.871 -11.515  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.689   5.475 -11.676  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       1.010   8.390 -11.308  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.348   8.020 -13.466  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.366   5.863 -11.585  1.00  0.00           H  
ATOM    590  HB  ILE A 330       2.058   6.767 -13.322  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.850   7.687 -10.547  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.987   8.646 -12.030  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.742   4.577 -12.271  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       2.102   5.278 -10.697  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       0.660   5.782 -11.572  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.414   7.625 -10.827  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       1.039   9.268 -10.679  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.572   8.644 -12.263  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.532   3.805 -12.992  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.570   2.555 -13.759  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.172   2.009 -14.024  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.342   1.914 -13.119  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.354   1.594 -12.856  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.048   2.464 -11.865  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.159   3.654 -11.675  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.091   2.679 -14.694  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.670   0.915 -12.365  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.038   1.068 -13.522  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.170   1.936 -10.932  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.007   2.719 -12.315  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.419   3.455 -10.912  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.723   4.546 -11.403  1.00  0.00           H  
ATOM    613  N   SER A 332       2.914   1.670 -15.273  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.619   1.149 -15.661  1.00  0.00           C  
ATOM    615  C   SER A 332       1.637  -0.375 -15.708  1.00  0.00           C  
ATOM    616  O   SER A 332       2.110  -0.977 -16.675  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.204   1.741 -17.012  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.145   3.158 -16.929  1.00  0.00           O  
ATOM    619  H   SER A 332       3.621   1.781 -15.947  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.904   1.457 -14.914  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.924   1.460 -17.765  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.222   1.366 -17.302  1.00  0.00           H  
ATOM    623  HG  SER A 332       0.967   3.423 -16.016  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.139  -0.994 -14.646  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.085  -2.438 -14.585  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.236  -2.948 -13.167  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.960  -2.221 -12.210  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.807  -0.461 -13.892  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.140  -2.775 -14.975  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.884  -2.846 -15.185  1.00  0.00           H  
ATOM    631  N   THR A 334       1.664  -4.192 -13.028  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.890  -4.778 -11.719  1.00  0.00           C  
ATOM    633  C   THR A 334       3.184  -4.253 -11.103  1.00  0.00           C  
ATOM    634  O   THR A 334       4.279  -4.541 -11.584  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.939  -6.313 -11.807  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.868  -6.719 -12.824  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.562  -6.874 -12.123  1.00  0.00           C  
ATOM    638  H   THR A 334       1.807  -4.742 -13.828  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.064  -4.504 -11.080  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.261  -6.708 -10.852  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.358  -5.945 -13.140  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.139  -6.558 -11.367  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.606  -7.950 -12.151  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.238  -6.505 -13.091  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.050  -3.471 -10.040  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.204  -2.869  -9.383  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.475  -3.555  -8.047  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.543  -3.972  -7.352  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.965  -1.367  -9.182  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.093  -0.663  -8.488  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.314  -0.349  -9.011  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.097  -0.181  -7.139  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.078   0.291  -8.069  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.353   0.409  -6.912  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.159  -0.190  -6.100  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.695   0.980  -5.693  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.501   0.380  -4.887  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.760   0.956  -4.693  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.156  -3.294  -9.682  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.059  -3.008 -10.025  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.828  -0.901 -10.144  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.083  -1.139  -8.583  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.621  -0.586 -10.021  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.995   0.613  -8.202  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.181  -0.632  -6.238  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.663   1.431  -5.524  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.791   0.382  -4.075  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.984   1.392  -3.738  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.749  -3.667  -7.681  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.148  -4.341  -6.451  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.989  -3.408  -5.588  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.952  -2.808  -6.060  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.933  -5.614  -6.775  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.067  -6.744  -7.306  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.887  -7.994  -7.567  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.044  -9.165  -7.792  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.367 -10.393  -7.386  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       7.549 -10.622  -6.822  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       5.518 -11.399  -7.572  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.452  -3.248  -8.225  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.251  -4.606  -5.910  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.687  -5.384  -7.517  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.453  -6.036  -5.915  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.301  -6.974  -6.581  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.584  -6.468  -8.243  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.497  -7.833  -8.444  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.543  -8.234  -6.730  1.00  0.00           H  
ATOM    688  HE  ARG A 336       5.179  -9.021  -8.241  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.211  -9.870  -6.706  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       7.784 -11.549  -6.503  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       4.628 -11.237  -8.025  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       5.755 -12.323  -7.258  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.607  -3.272  -4.332  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.334  -2.415  -3.404  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.529  -3.149  -2.786  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.816  -4.297  -3.140  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.397  -1.911  -2.303  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.611  -3.236  -1.327  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.805  -3.745  -4.021  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.703  -1.566  -3.958  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.958  -1.292  -1.617  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.603  -1.328  -2.769  1.00  0.00           H  
ATOM    703  N   SER A 338       9.199  -2.500  -1.840  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.418  -3.042  -1.236  1.00  0.00           C  
ATOM    705  C   SER A 338      10.155  -4.388  -0.565  1.00  0.00           C  
ATOM    706  O   SER A 338      10.968  -5.308  -0.668  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.968  -2.043  -0.217  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.010  -0.736  -0.759  1.00  0.00           O  
ATOM    709  H   SER A 338       8.877  -1.619  -1.548  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.147  -3.177  -2.021  1.00  0.00           H  
ATOM    711  HB2 SER A 338      10.331  -2.037   0.657  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.979  -2.313   0.088  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.491  -0.153  -0.150  1.00  0.00           H  
ATOM    714  N   SER A 339       9.015  -4.498   0.110  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.616  -5.740   0.766  1.00  0.00           C  
ATOM    716  C   SER A 339       8.652  -6.919  -0.216  1.00  0.00           C  
ATOM    717  O   SER A 339       9.161  -7.991   0.110  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.215  -5.586   1.358  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.139  -4.436   2.186  1.00  0.00           O  
ATOM    720  H   SER A 339       8.452  -3.701   0.200  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.312  -5.932   1.565  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.499  -5.482   0.555  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.950  -6.454   1.961  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.529  -4.638   3.052  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.144  -6.700  -1.416  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.127  -7.737  -2.444  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.524  -7.982  -3.003  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.881  -9.113  -3.326  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.179  -7.351  -3.576  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.478  -7.006  -3.025  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.763  -5.819  -1.616  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.771  -8.649  -1.985  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.554  -6.463  -4.058  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.139  -8.175  -4.288  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.318  -6.925  -3.105  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.676  -7.039  -3.626  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.553  -7.830  -2.658  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.331  -8.690  -3.064  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.281  -5.653  -3.862  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.527  -4.772  -4.859  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.186  -3.406  -4.964  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.463  -5.439  -6.221  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.979  -6.042  -2.844  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.629  -7.570  -4.562  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.318  -5.135  -2.916  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.292  -5.787  -4.247  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.516  -4.628  -4.507  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.186  -2.929  -3.997  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      13.203  -3.522  -5.306  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      11.636  -2.794  -5.669  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.957  -6.388  -6.136  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.921  -4.805  -6.908  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.465  -5.598  -6.588  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.402  -7.547  -1.365  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.184  -8.209  -0.335  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.576  -9.573   0.012  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.060 -10.288   0.891  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.265  -7.313   0.911  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.229  -7.808   1.984  1.00  0.00           C  
ATOM    760  CD  GLN A 342      15.648  -7.976   1.464  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      16.027  -9.044   0.993  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      16.444  -6.921   1.555  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.751  -6.857  -1.107  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.182  -8.364  -0.717  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.577  -6.325   0.605  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.272  -7.261   1.359  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      14.237  -7.100   2.793  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      13.941  -8.777   2.393  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      16.081  -6.090   1.935  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      17.368  -7.014   1.239  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.509  -9.937  -0.688  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.900 -11.248  -0.513  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.750 -12.298  -1.214  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.682 -13.490  -0.893  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.476 -11.262  -1.051  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.130  -9.316  -1.346  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.872 -11.465   0.546  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.890 -10.517  -0.532  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.486 -11.045  -2.104  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.039 -12.237  -0.890  1.00  0.00           H  
ATOM    781  N   THR A 344      12.546 -11.844  -2.169  1.00  0.00           N  
ATOM    782  CA  THR A 344      13.492 -12.698  -2.857  1.00  0.00           C  
ATOM    783  C   THR A 344      14.915 -12.317  -2.465  1.00  0.00           C  
ATOM    784  O   THR A 344      15.412 -11.263  -2.865  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.331 -12.581  -4.384  1.00  0.00           C  
ATOM    786  OG1 THR A 344      13.182 -11.202  -4.745  1.00  0.00           O  
ATOM    787  CG2 THR A 344      12.127 -13.371  -4.872  1.00  0.00           C  
ATOM    788  H   THR A 344      12.500 -10.896  -2.413  1.00  0.00           H  
ATOM    789  HA  THR A 344      13.304 -13.720  -2.565  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.220 -12.976  -4.857  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.807 -10.666  -4.246  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.029 -13.255  -5.944  1.00  0.00           H  
ATOM    793 HG22 THR A 344      11.233 -13.005  -4.389  1.00  0.00           H  
ATOM    794 HG23 THR A 344      12.262 -14.415  -4.639  1.00  0.00           H  
ATOM    795  N   VAL A 345      15.566 -13.166  -1.680  1.00  0.00           N  
ATOM    796  CA  VAL A 345      16.926 -12.895  -1.243  1.00  0.00           C  
ATOM    797  C   VAL A 345      17.921 -13.701  -2.068  1.00  0.00           C  
ATOM    798  O   VAL A 345      17.735 -14.898  -2.301  1.00  0.00           O  
ATOM    799  CB  VAL A 345      17.115 -13.181   0.267  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      16.783 -14.625   0.613  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      18.528 -12.828   0.711  1.00  0.00           C  
ATOM    802  H   VAL A 345      15.124 -13.992  -1.394  1.00  0.00           H  
ATOM    803  HA  VAL A 345      17.115 -11.845  -1.410  1.00  0.00           H  
ATOM    804  HB  VAL A 345      16.428 -12.548   0.809  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      16.941 -14.784   1.670  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      15.750 -14.825   0.372  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      17.423 -15.288   0.046  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      19.241 -13.409   0.147  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      18.705 -11.776   0.546  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      18.638 -13.050   1.764  1.00  0.00           H  
ATOM    811  N   GLN A 346      18.964 -13.031  -2.540  1.00  0.00           N  
ATOM    812  CA  GLN A 346      19.960 -13.674  -3.388  1.00  0.00           C  
ATOM    813  C   GLN A 346      21.328 -13.701  -2.713  1.00  0.00           C  
ATOM    814  O   GLN A 346      22.315 -14.143  -3.301  1.00  0.00           O  
ATOM    815  CB  GLN A 346      20.022 -12.979  -4.756  1.00  0.00           C  
ATOM    816  CG  GLN A 346      20.119 -11.456  -4.701  1.00  0.00           C  
ATOM    817  CD  GLN A 346      21.526 -10.935  -4.453  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      21.711  -9.880  -3.846  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      22.528 -11.656  -4.931  1.00  0.00           N  
ATOM    820  H   GLN A 346      19.068 -12.080  -2.313  1.00  0.00           H  
ATOM    821  HA  GLN A 346      19.640 -14.695  -3.536  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      20.886 -13.347  -5.291  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      19.115 -13.229  -5.305  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      19.770 -11.055  -5.641  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      19.484 -11.100  -3.889  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      22.312 -12.484  -5.422  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      23.441 -11.332  -4.789  1.00  0.00           H  
ATOM    828  N   GLU A 347      21.377 -13.241  -1.471  1.00  0.00           N  
ATOM    829  CA  GLU A 347      22.621 -13.205  -0.723  1.00  0.00           C  
ATOM    830  C   GLU A 347      22.697 -14.381   0.241  1.00  0.00           C  
ATOM    831  O   GLU A 347      21.687 -14.786   0.811  1.00  0.00           O  
ATOM    832  CB  GLU A 347      22.747 -11.895   0.055  1.00  0.00           C  
ATOM    833  CG  GLU A 347      22.785 -10.669  -0.841  1.00  0.00           C  
ATOM    834  CD  GLU A 347      23.095  -9.403  -0.075  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      24.221  -9.282   0.447  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      22.229  -8.507  -0.028  1.00  0.00           O  
ATOM    837  H   GLU A 347      20.553 -12.930  -1.047  1.00  0.00           H  
ATOM    838  HA  GLU A 347      23.437 -13.275  -1.431  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      21.905 -11.802   0.725  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      23.651 -11.842   0.661  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      23.550 -10.814  -1.586  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      21.837 -10.496  -1.350  1.00  0.00           H  
ATOM    843  N   VAL A 348      23.888 -14.936   0.399  1.00  0.00           N  
ATOM    844  CA  VAL A 348      24.095 -16.039   1.324  1.00  0.00           C  
ATOM    845  C   VAL A 348      24.988 -15.592   2.478  1.00  0.00           C  
ATOM    846  O   VAL A 348      26.113 -15.138   2.259  1.00  0.00           O  
ATOM    847  CB  VAL A 348      24.727 -17.262   0.622  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      24.912 -18.415   1.599  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      23.880 -17.699  -0.557  1.00  0.00           C  
ATOM    850  H   VAL A 348      24.651 -14.593  -0.120  1.00  0.00           H  
ATOM    851  HA  VAL A 348      23.130 -16.329   1.717  1.00  0.00           H  
ATOM    852  HB  VAL A 348      25.700 -16.974   0.251  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      23.952 -18.709   2.003  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      25.361 -19.252   1.087  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      25.559 -18.103   2.408  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      22.886 -17.956  -0.220  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      23.815 -16.890  -1.276  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      24.332 -18.560  -1.027  1.00  0.00           H  
ATOM    859  N   GLN A 349      24.480 -15.716   3.691  1.00  0.00           N  
ATOM    860  CA  GLN A 349      25.218 -15.280   4.870  1.00  0.00           C  
ATOM    861  C   GLN A 349      26.129 -16.400   5.374  1.00  0.00           C  
ATOM    862  O   GLN A 349      25.801 -17.584   5.251  1.00  0.00           O  
ATOM    863  CB  GLN A 349      24.254 -14.833   5.980  1.00  0.00           C  
ATOM    864  CG  GLN A 349      23.362 -15.942   6.509  1.00  0.00           C  
ATOM    865  CD  GLN A 349      22.366 -15.444   7.537  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      22.644 -15.429   8.739  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      21.195 -15.036   7.081  1.00  0.00           N  
ATOM    868  H   GLN A 349      23.595 -16.130   3.806  1.00  0.00           H  
ATOM    869  HA  GLN A 349      25.831 -14.440   4.580  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      24.830 -14.435   6.803  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      23.610 -14.050   5.580  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      22.816 -16.372   5.682  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      23.928 -16.738   6.993  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      21.037 -15.072   6.111  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      20.525 -14.713   7.727  1.00  0.00           H  
ATOM    876  N   PRO A 350      27.289 -16.039   5.940  1.00  0.00           N  
ATOM    877  CA  PRO A 350      28.277 -16.999   6.435  1.00  0.00           C  
ATOM    878  C   PRO A 350      27.882 -17.610   7.787  1.00  0.00           C  
ATOM    879  O   PRO A 350      28.740 -17.942   8.602  1.00  0.00           O  
ATOM    880  CB  PRO A 350      29.557 -16.160   6.599  1.00  0.00           C  
ATOM    881  CG  PRO A 350      29.237 -14.808   6.034  1.00  0.00           C  
ATOM    882  CD  PRO A 350      27.749 -14.661   6.131  1.00  0.00           C  
ATOM    883  HA  PRO A 350      28.451 -17.792   5.726  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      29.816 -16.097   7.642  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      30.330 -16.682   6.035  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      29.727 -14.044   6.619  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      29.592 -14.822   5.003  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      27.462 -14.286   7.103  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      27.349 -13.999   5.363  1.00  0.00           H  
ATOM    890  N   ARG A 351      26.585 -17.762   8.001  1.00  0.00           N  
ATOM    891  CA  ARG A 351      26.072 -18.301   9.250  1.00  0.00           C  
ATOM    892  C   ARG A 351      25.281 -19.572   8.969  1.00  0.00           C  
ATOM    893  O   ARG A 351      24.479 -19.622   8.039  1.00  0.00           O  
ATOM    894  CB  ARG A 351      25.200 -17.256   9.952  1.00  0.00           C  
ATOM    895  CG  ARG A 351      25.923 -15.947  10.210  1.00  0.00           C  
ATOM    896  CD  ARG A 351      25.068 -14.977  11.004  1.00  0.00           C  
ATOM    897  NE  ARG A 351      25.728 -13.688  11.200  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      25.269 -12.731  12.009  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      24.177 -12.932  12.732  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      25.917 -11.577  12.101  1.00  0.00           N  
ATOM    901  H   ARG A 351      25.953 -17.524   7.291  1.00  0.00           H  
ATOM    902  HA  ARG A 351      26.915 -18.543   9.882  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      24.342 -17.049   9.338  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      24.836 -17.583  10.927  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      26.832 -16.145  10.759  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      26.196 -15.445   9.282  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      24.142 -14.818  10.475  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      24.826 -15.355  11.997  1.00  0.00           H  
ATOM    909  HE  ARG A 351      26.558 -13.521  10.691  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      23.688 -13.811  12.685  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      23.825 -12.197  13.332  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      26.753 -11.420  11.565  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      25.576 -10.854  12.704  1.00  0.00           H  
ATOM    914  N   ALA A 352      25.524 -20.598   9.772  1.00  0.00           N  
ATOM    915  CA  ALA A 352      24.975 -21.927   9.516  1.00  0.00           C  
ATOM    916  C   ALA A 352      23.638 -22.152  10.216  1.00  0.00           C  
ATOM    917  O   ALA A 352      22.680 -22.612   9.596  1.00  0.00           O  
ATOM    918  CB  ALA A 352      25.968 -22.997   9.941  1.00  0.00           C  
ATOM    919  H   ALA A 352      26.093 -20.462  10.568  1.00  0.00           H  
ATOM    920  HA  ALA A 352      24.827 -22.019   8.447  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      26.089 -22.968  11.012  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      25.599 -23.966   9.644  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      26.920 -22.812   9.460  1.00  0.00           H  
ATOM    924  N   GLU A 353      23.572 -21.837  11.500  1.00  0.00           N  
ATOM    925  CA  GLU A 353      22.369 -22.104  12.280  1.00  0.00           C  
ATOM    926  C   GLU A 353      21.368 -20.954  12.193  1.00  0.00           C  
ATOM    927  O   GLU A 353      20.331 -20.967  12.862  1.00  0.00           O  
ATOM    928  CB  GLU A 353      22.745 -22.378  13.736  1.00  0.00           C  
ATOM    929  CG  GLU A 353      23.401 -21.197  14.429  1.00  0.00           C  
ATOM    930  CD  GLU A 353      24.034 -21.590  15.750  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      23.293 -21.815  16.722  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      25.281 -21.682  15.806  1.00  0.00           O  
ATOM    933  H   GLU A 353      24.354 -21.435  11.937  1.00  0.00           H  
ATOM    934  HA  GLU A 353      21.905 -22.989  11.869  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      21.851 -22.641  14.281  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      23.448 -23.201  13.860  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      24.170 -20.797  13.788  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      22.688 -20.402  14.647  1.00  0.00           H  
ATOM    939  N   GLU A 354      21.679 -19.971  11.369  1.00  0.00           N  
ATOM    940  CA  GLU A 354      20.810 -18.817  11.190  1.00  0.00           C  
ATOM    941  C   GLU A 354      21.029 -18.203   9.810  1.00  0.00           C  
ATOM    942  O   GLU A 354      21.971 -18.579   9.105  1.00  0.00           O  
ATOM    943  CB  GLU A 354      21.061 -17.771  12.280  1.00  0.00           C  
ATOM    944  CG  GLU A 354      22.516 -17.349  12.393  1.00  0.00           C  
ATOM    945  CD  GLU A 354      22.735 -16.273  13.436  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      22.575 -15.079  13.109  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      23.078 -16.612  14.586  1.00  0.00           O  
ATOM    948  H   GLU A 354      22.510 -20.026  10.846  1.00  0.00           H  
ATOM    949  HA  GLU A 354      19.786 -19.157  11.256  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      20.471 -16.892  12.066  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      20.785 -18.108  13.279  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      23.105 -18.214  12.666  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      22.913 -16.948  11.461  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.585  10.074   0.266  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.225  -5.181  -1.938  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 289      -3.524  -7.107 -10.117  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -4.242  -7.585  -8.913  1.00  0.00           C  
ATOM      3  C   GLY A 289      -4.989  -6.468  -8.219  1.00  0.00           C  
ATOM      4  O   GLY A 289      -5.878  -5.855  -8.816  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -2.531  -6.957  -9.889  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -3.602  -7.810 -10.866  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -4.946  -8.352  -9.203  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -3.523  -8.009  -8.224  1.00  0.00           H  
ATOM      9  N   ALA A 290      -4.634  -6.215  -6.961  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -5.239  -5.148  -6.167  1.00  0.00           C  
ATOM     11  C   ALA A 290      -6.733  -5.393  -5.949  1.00  0.00           C  
ATOM     12  O   ALA A 290      -7.514  -4.452  -5.800  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -4.995  -3.786  -6.812  1.00  0.00           C  
ATOM     14  H   ALA A 290      -3.941  -6.776  -6.543  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -4.753  -5.148  -5.201  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -3.935  -3.641  -6.959  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -5.501  -3.741  -7.765  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -5.373  -3.008  -6.159  1.00  0.00           H  
ATOM     19  N   MET A 291      -7.129  -6.661  -5.935  1.00  0.00           N  
ATOM     20  CA  MET A 291      -8.522  -7.022  -5.698  1.00  0.00           C  
ATOM     21  C   MET A 291      -8.646  -7.934  -4.478  1.00  0.00           C  
ATOM     22  O   MET A 291      -9.696  -8.005  -3.842  1.00  0.00           O  
ATOM     23  CB  MET A 291      -9.117  -7.704  -6.935  1.00  0.00           C  
ATOM     24  CG  MET A 291     -10.585  -8.069  -6.782  1.00  0.00           C  
ATOM     25  SD  MET A 291     -11.630  -6.635  -6.463  1.00  0.00           S  
ATOM     26  CE  MET A 291     -13.184  -7.432  -6.064  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.466  -7.376  -6.084  1.00  0.00           H  
ATOM     28  HA  MET A 291      -9.069  -6.109  -5.509  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -9.019  -7.039  -7.784  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -8.620  -8.637  -7.200  1.00  0.00           H  
ATOM     31  HG2 MET A 291     -10.920  -8.544  -7.692  1.00  0.00           H  
ATOM     32  HG3 MET A 291     -10.764  -8.760  -5.958  1.00  0.00           H  
ATOM     33  HE1 MET A 291     -13.926  -6.682  -5.834  1.00  0.00           H  
ATOM     34  HE2 MET A 291     -13.516  -8.020  -6.902  1.00  0.00           H  
ATOM     35  HE3 MET A 291     -13.048  -8.076  -5.205  1.00  0.00           H  
ATOM     36  N   ALA A 292      -7.573  -8.648  -4.172  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -7.550  -9.506  -3.000  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.552  -8.668  -1.727  1.00  0.00           C  
ATOM     39  O   ALA A 292      -8.499  -8.712  -0.939  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -6.339 -10.426  -3.038  1.00  0.00           C  
ATOM     41  H   ALA A 292      -6.781  -8.604  -4.747  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -8.441 -10.119  -3.020  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -5.436  -9.832  -3.039  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -6.346 -11.066  -2.164  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -6.371 -11.034  -3.926  1.00  0.00           H  
ATOM     46  N   GLN A 293      -6.488  -7.905  -1.531  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -6.409  -6.978  -0.415  1.00  0.00           C  
ATOM     48  C   GLN A 293      -6.802  -5.586  -0.882  1.00  0.00           C  
ATOM     49  O   GLN A 293      -6.407  -5.157  -1.964  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -4.992  -6.935   0.178  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -4.559  -8.210   0.885  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -4.265  -9.351  -0.065  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -3.839  -9.134  -1.201  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -4.483 -10.574   0.387  1.00  0.00           N  
ATOM     55  H   GLN A 293      -5.736  -7.963  -2.156  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -7.105  -7.308   0.342  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -4.287  -6.740  -0.613  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -4.953  -6.126   0.907  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -3.664  -8.004   1.460  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -5.309  -8.595   1.576  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -4.817 -10.676   1.309  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -4.301 -11.332  -0.211  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.599  -4.892  -0.084  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.940  -3.507  -0.369  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.699  -2.647  -0.188  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.887  -2.908   0.695  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -9.078  -3.012   0.542  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -8.694  -2.818   2.012  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -8.453  -4.141   2.720  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -7.973  -3.933   4.147  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -8.952  -3.162   4.963  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.965  -5.322   0.722  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.258  -3.449  -1.403  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -9.436  -2.064   0.160  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.882  -3.747   0.509  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -7.793  -2.227   2.057  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -9.471  -2.299   2.574  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.375  -4.701   2.742  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.697  -4.738   2.208  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -7.822  -4.899   4.609  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -7.032  -3.384   4.189  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -9.901  -3.590   4.890  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -8.999  -2.175   4.630  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -8.663  -3.158   5.961  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.531  -1.641  -1.023  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.343  -0.815  -0.956  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.582   0.354  -0.019  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.661   0.948  -0.023  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.962  -0.306  -2.354  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -4.542  -1.420  -3.295  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -4.750  -1.325  -4.500  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -3.934  -2.474  -2.770  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.231  -1.404  -1.683  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.539  -1.417  -0.570  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -5.810   0.202  -2.775  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.131   0.399  -2.338  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.790  -2.487  -1.807  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -3.656  -3.196  -3.373  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.583   0.676   0.779  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.700   1.744   1.756  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.417   3.089   1.094  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.444   3.237   0.356  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.740   1.489   2.920  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.876   2.476   4.064  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -3.145   2.016   5.309  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -1.896   2.059   5.331  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -3.815   1.597   6.276  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.728   0.193   0.703  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.714   1.746   2.129  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.923   0.497   3.307  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.719   1.554   2.544  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.470   3.428   3.756  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -4.915   2.632   4.353  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.273   4.066   1.359  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.179   5.377   0.725  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.196   6.279   1.477  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.377   7.494   1.559  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.572   6.029   0.631  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -6.577   7.337  -0.150  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -6.413   7.302  -1.382  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -6.769   8.410   0.472  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.989   3.905   2.014  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.805   5.225  -0.277  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.248   5.340   0.150  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.003   6.273   1.602  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.147   5.691   2.033  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.158   6.464   2.755  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.762   6.027   2.338  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.458   4.836   2.313  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.303   6.294   4.269  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.667   6.667   4.813  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.629   6.921   6.300  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.209   6.019   7.059  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -3.992   8.037   6.723  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.977   4.736   1.898  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.293   7.503   2.494  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.112   5.264   4.521  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.567   6.933   4.757  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.012   7.560   4.317  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.401   5.879   4.643  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.074   6.990   2.009  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.472   6.715   1.746  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.192   6.471   3.061  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.345   7.388   3.866  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.133   7.871   0.998  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.925   7.657   0.741  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.272   7.908   1.924  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.529   5.821   1.143  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.672   7.973   0.030  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.986   8.783   1.576  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.603   5.226   3.272  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.315   4.822   4.491  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.495   5.743   4.821  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.951   5.790   5.960  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.795   3.384   4.359  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.368   4.538   2.611  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.611   4.858   5.312  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.236   3.062   5.293  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       2.959   2.745   4.115  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       4.533   3.324   3.570  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.987   6.466   3.822  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.086   7.395   4.028  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.624   8.660   4.760  1.00  0.00           C  
ATOM    164  O   VAL A 301       5.974   8.870   5.920  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.741   7.789   2.687  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.878   8.777   2.903  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.243   6.551   1.950  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.602   6.369   2.930  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.831   6.900   4.625  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.992   8.267   2.064  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.620   8.330   3.553  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.331   9.023   1.958  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.493   9.675   3.363  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       6.419   5.870   1.787  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.667   6.840   0.999  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.999   6.064   2.546  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.807   9.479   4.104  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.478  10.804   4.633  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.033  10.891   5.122  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.537  11.979   5.416  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.725  11.868   3.559  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.805  11.581   2.020  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.398   9.181   3.266  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.137  10.995   5.464  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.428  12.832   3.945  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.767  11.948   3.251  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.370   9.736   5.209  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.014   9.629   5.765  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.036  10.348   4.910  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.156  10.577   5.359  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.972  10.189   7.183  1.00  0.00           C  
ATOM    192  CG  ARG A 303       2.028   9.610   8.106  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.941  10.241   9.477  1.00  0.00           C  
ATOM    194  NE  ARG A 303       3.086   9.902  10.321  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       3.075   9.987  11.650  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       1.964  10.354  12.284  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       4.168   9.696  12.348  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.810   8.915   4.895  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.761   8.583   5.803  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.114  11.258   7.141  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.004   9.964   7.613  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.873   8.545   8.193  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       3.026   9.791   7.708  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.897  11.311   9.364  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       1.052   9.927  10.023  1.00  0.00           H  
ATOM    206  HE  ARG A 303       3.916   9.613   9.861  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       1.130  10.571  11.766  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       1.950  10.417  13.292  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       5.013   9.410  11.886  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       4.161   9.768  13.354  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.313  10.698   3.674  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.608  11.432   2.816  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.083  10.560   1.659  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.474   9.536   1.358  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.058  12.701   2.279  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.906  13.559   1.482  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -2.001  13.868   2.005  1.00  0.00           O  
ATOM    218  OD2 ASP A 304      -0.588  13.919   0.328  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.200  10.455   3.341  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.463  11.714   3.414  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.433  13.281   3.104  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.896  12.477   1.620  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.173  10.968   1.013  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.721  10.203  -0.084  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.663  10.965  -1.392  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.626  11.523  -1.743  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.599  11.814   1.271  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.159   9.290  -0.194  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.750   9.962   0.134  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.778  11.001  -2.104  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.826  11.714  -3.371  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.189  10.933  -4.501  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.731   9.918  -4.944  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.584  10.541  -1.772  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.857  11.912  -3.621  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.305  12.655  -3.258  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.031  11.400  -4.961  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.318  10.761  -6.059  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.539   9.549  -5.566  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.682   9.598  -5.422  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.359  11.757  -6.716  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.052  12.910  -7.421  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -1.910  12.450  -8.578  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -1.352  11.940  -9.579  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -3.148  12.581  -8.491  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.627  12.182  -4.532  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.045  10.440  -6.791  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.287  12.169  -5.959  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.236  11.223  -7.457  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -1.682  13.421  -6.708  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.347  13.632  -7.833  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.246   8.462  -5.324  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.639   7.281  -4.747  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.414   6.186  -5.772  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.141   6.079  -6.764  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.509   6.726  -3.617  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.602   7.602  -2.374  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.515   6.955  -1.358  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.220   7.835  -1.793  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.201   8.448  -5.553  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.314   7.570  -4.328  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.509   6.581  -4.007  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.090   5.769  -3.308  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -2.023   8.560  -2.644  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.534   7.553  -0.462  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.513   6.877  -1.754  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.147   5.965  -1.125  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.398   8.342  -2.520  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.303   8.443  -0.907  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.227   6.886  -1.545  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.604   5.389  -5.521  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.843   4.168  -6.262  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.973   3.018  -5.264  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.868   3.014  -4.416  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.101   4.269  -7.164  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.396   2.923  -7.833  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.309   4.750  -6.369  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.572   2.964  -8.789  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.225   5.628  -4.791  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.020   3.991  -6.893  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.902   5.003  -7.927  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.611   2.186  -7.071  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.566   2.537  -8.424  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       4.176   4.788  -7.013  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.110   5.734  -5.973  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.497   4.067  -5.551  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.385   3.695  -9.560  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.466   3.231  -8.244  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.706   1.989  -9.235  1.00  0.00           H  
ATOM    290  N   CYS A 310       0.053   2.073  -5.330  1.00  0.00           N  
ATOM    291  CA  CYS A 310       0.024   0.977  -4.382  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.573  -0.289  -5.015  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.371  -0.546  -6.201  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.408   0.754  -3.895  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.633   0.701  -5.218  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.627   2.088  -6.044  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.645   1.245  -3.534  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.458  -0.185  -3.364  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -1.675   1.573  -3.227  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.467  -0.306  -4.977  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.297  -1.064  -4.216  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.888  -2.300  -4.702  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.814  -3.305  -5.107  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.210  -3.421  -4.437  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.809  -2.901  -3.643  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.651  -4.429  -4.169  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.459  -0.782  -3.294  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.478  -2.060  -5.572  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.570  -2.179  -3.390  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.211  -3.138  -2.763  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.048  -4.006  -6.203  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.049  -4.920  -6.768  1.00  0.00           C  
ATOM    313  C   ASP A 312      -0.497  -5.880  -5.703  1.00  0.00           C  
ATOM    314  O   ASP A 312      -1.705  -5.914  -5.454  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.623  -5.711  -7.943  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.437  -6.555  -8.627  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.206  -6.005  -9.449  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -0.505  -7.772  -8.349  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.910  -3.864  -6.657  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.770  -4.319  -7.124  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.034  -5.024  -8.664  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.415  -6.390  -7.628  1.00  0.00           H  
ATOM    323  N   GLY A 313       0.388  -6.648  -5.085  1.00  0.00           N  
ATOM    324  CA  GLY A 313      -0.041  -7.595  -4.071  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.057  -7.061  -2.651  1.00  0.00           C  
ATOM    326  O   GLY A 313      -0.294  -7.758  -1.703  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.333  -6.609  -5.344  1.00  0.00           H  
ATOM    328  HA2 GLY A 313      -1.068  -7.866  -4.266  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       0.567  -8.482  -4.153  1.00  0.00           H  
ATOM    330  N   CYS A 314       0.536  -5.838  -2.497  1.00  0.00           N  
ATOM    331  CA  CYS A 314       0.683  -5.243  -1.174  1.00  0.00           C  
ATOM    332  C   CYS A 314      -0.223  -4.023  -1.026  1.00  0.00           C  
ATOM    333  O   CYS A 314      -0.110  -3.064  -1.777  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.140  -4.863  -0.907  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.294  -6.271  -0.958  1.00  0.00           S  
ATOM    336  H   CYS A 314       0.752  -5.306  -3.292  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.380  -5.984  -0.451  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.457  -4.149  -1.651  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.202  -4.418   0.087  1.00  0.00           H  
ATOM    340  N   PRO A 315      -1.119  -4.044  -0.024  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -2.110  -2.978   0.199  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.489  -1.602   0.461  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.163  -0.580   0.333  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.881  -3.450   1.438  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.001  -4.462   2.091  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.243  -5.120   0.972  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.791  -2.904  -0.635  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -3.059  -2.610   2.097  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.811  -3.871   1.057  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.320  -3.975   2.772  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.675  -5.144   2.609  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.270  -5.445   1.318  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.782  -5.974   0.563  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.211  -1.584   0.819  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.476  -0.340   1.159  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.681   0.538  -0.076  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.128   0.064  -1.131  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.819  -0.632   1.823  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.677  -1.387   3.128  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.025  -1.732   3.734  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.880  -2.558   4.927  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.545  -3.695   5.133  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       4.420  -4.128   4.233  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       3.339  -4.394   6.236  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.282  -2.431   0.854  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.149   0.195   1.857  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.425  -1.219   1.146  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.379   0.273   2.061  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.133  -0.773   3.829  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.138  -2.326   3.000  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.608  -2.271   3.003  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.575  -0.837   4.024  1.00  0.00           H  
ATOM    373  HE  ARG A 316       2.233  -2.255   5.615  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.583  -3.603   3.397  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       4.919  -4.992   4.385  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       2.690  -4.067   6.933  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       3.814  -5.269   6.378  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.349   1.817   0.064  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.513   2.780  -1.016  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.654   3.744  -0.714  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.015   3.964   0.438  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.777   3.546  -1.243  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.021   2.122   0.917  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.745   2.234  -1.918  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.999   4.149  -0.378  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.666   4.187  -2.105  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.584   2.851  -1.417  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.215   4.312  -1.773  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.346   5.220  -1.653  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.250   6.330  -2.690  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.464   6.235  -3.626  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.665   4.458  -1.844  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.890   3.336  -0.867  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.394   3.592   0.398  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.601   2.027  -1.222  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.600   2.564   1.296  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.806   0.995  -0.322  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.306   1.263   0.931  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.843   4.114  -2.664  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.326   5.655  -0.662  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.681   4.032  -2.832  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.487   5.164  -1.727  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.624   4.609   0.681  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.210   1.815  -2.206  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.991   2.776   2.276  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.576  -0.020  -0.616  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.465   0.457   1.634  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.030   7.384  -2.510  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.159   8.424  -3.509  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.386   8.153  -4.363  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.382   7.617  -3.859  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.288   9.812  -2.878  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.030  10.340  -2.266  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.898  10.463  -0.906  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.903  10.798  -2.861  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.706  10.991  -0.703  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.066  11.213  -1.855  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.539   7.466  -1.675  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.279   8.395  -4.136  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.035   9.772  -2.108  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.593  10.512  -3.656  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.701  10.835  -3.917  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.299  11.217   0.269  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.103  11.413  -1.949  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.323   8.531  -5.637  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.399   8.233  -6.585  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.765   8.670  -6.052  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.670   7.847  -5.907  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.120   8.905  -7.928  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.893   8.378  -8.677  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.694   9.146  -9.969  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.035   6.888  -8.958  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.531   9.027  -5.944  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.417   7.164  -6.735  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       5.984   9.965  -7.760  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.985   8.748  -8.572  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.017   8.521  -8.063  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.566   9.030 -10.597  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       3.826   8.764 -10.493  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.546  10.194  -9.752  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.155   6.356  -8.027  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.149   6.531  -9.462  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.898   6.721  -9.584  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.893   9.953  -5.727  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.167  10.509  -5.282  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.526  10.046  -3.875  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.667  10.195  -3.430  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.124  12.028  -5.340  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.109  10.549  -5.795  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.933  10.171  -5.966  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.860  12.343  -6.338  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.387  12.395  -4.639  1.00  0.00           H  
ATOM    453  HB3 ALA A 321      10.094  12.428  -5.083  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.555   9.489  -3.171  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.784   9.008  -1.824  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.429   7.624  -1.830  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.967   7.178  -0.812  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.481   8.994  -1.024  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.797  10.655  -0.710  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.662   9.414  -3.564  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.468   9.696  -1.349  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.738   8.430  -1.572  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.578   8.538  -0.039  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.359   6.933  -2.960  1.00  0.00           N  
ATOM    465  CA  LEU A 323      10.109   5.690  -3.142  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.613   5.952  -3.147  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.054   7.084  -3.345  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.717   4.991  -4.442  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.639   3.911  -4.332  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       9.054   2.836  -3.351  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.306   4.514  -3.936  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.766   7.245  -3.682  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.876   5.038  -2.312  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.367   5.746  -5.129  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.609   4.510  -4.844  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.518   3.442  -5.298  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       9.999   2.409  -3.658  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.157   3.269  -2.371  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.302   2.060  -3.326  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.566   3.729  -3.862  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.402   5.011  -2.991  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.996   5.229  -4.683  1.00  0.00           H  
ATOM    483  N   SER A 324      12.389   4.909  -2.891  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.833   4.969  -3.044  1.00  0.00           C  
ATOM    485  C   SER A 324      14.337   3.716  -3.758  1.00  0.00           C  
ATOM    486  O   SER A 324      14.253   2.614  -3.217  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.487   5.098  -1.668  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.931   4.167  -0.757  1.00  0.00           O  
ATOM    489  H   SER A 324      11.986   4.074  -2.585  1.00  0.00           H  
ATOM    490  HA  SER A 324      14.074   5.839  -3.637  1.00  0.00           H  
ATOM    491  HB2 SER A 324      15.548   4.910  -1.755  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.339   6.098  -1.261  1.00  0.00           H  
ATOM    493  HG  SER A 324      14.131   3.269  -1.049  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.850   3.847  -4.992  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.973   5.133  -5.694  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.614   5.737  -6.058  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.658   5.010  -6.338  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.746   4.769  -6.963  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.478   3.323  -7.181  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.351   2.723  -5.806  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.541   5.846  -5.114  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.381   5.361  -7.793  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.789   4.987  -6.734  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.560   3.194  -7.728  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.338   2.945  -7.733  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.641   1.909  -5.822  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.309   2.364  -5.430  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.522   7.075  -6.035  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.276   7.796  -6.328  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.788   7.571  -7.747  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.539   7.742  -8.715  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.647   9.270  -6.115  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.132   9.318  -6.239  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.630   7.994  -5.734  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.494   7.519  -5.633  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.166   9.877  -6.870  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.287   9.511  -5.115  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.410   9.452  -7.279  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.456  10.155  -5.621  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.527   7.701  -6.257  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.835   8.022  -4.663  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.530   7.183  -7.876  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.924   6.950  -9.168  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.502   8.268  -9.800  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.038   9.177  -9.110  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.708   6.035  -9.026  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.989   4.659  -8.423  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.694   3.884  -8.263  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.968   3.885  -9.290  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.985   7.050  -7.067  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.655   6.474  -9.804  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.981   6.536  -8.404  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.289   5.873 -10.019  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.433   4.783  -7.441  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.034   4.421  -7.596  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.222   3.766  -9.224  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.907   2.911  -7.845  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.123   2.901  -8.869  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.566   3.794 -10.292  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.910   4.413  -9.329  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.672   8.366 -11.105  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.290   9.567 -11.827  1.00  0.00           C  
ATOM    543  C   ARG A 328       7.981   9.334 -12.564  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.239  10.274 -12.849  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.392   9.985 -12.804  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.621   8.997 -13.938  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.797   9.411 -14.804  1.00  0.00           C  
ATOM    548  NE  ARG A 328      11.924   8.574 -15.999  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      12.945   7.749 -16.222  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.913   7.615 -15.327  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      12.999   7.058 -17.348  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.063   7.609 -11.589  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.146  10.354 -11.097  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.128  10.937 -13.233  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      11.326  10.076 -12.249  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      10.823   8.024 -13.520  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.747   8.925 -14.585  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      11.656  10.437 -15.117  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.745   9.341 -14.271  1.00  0.00           H  
ATOM    560  HE  ARG A 328      11.208   8.640 -16.674  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      13.893   8.141 -14.473  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.669   6.973 -15.499  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.277   7.160 -18.043  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      13.758   6.422 -17.511  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.703   8.076 -12.867  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.508   7.698 -13.603  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.930   6.411 -13.015  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.676   5.554 -12.536  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.869   7.493 -15.074  1.00  0.00           C  
ATOM    570  CG  GLU A 329       5.699   7.088 -15.955  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.131   6.747 -17.362  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       6.624   5.621 -17.577  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       5.976   7.605 -18.267  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.315   7.358 -12.588  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.784   8.493 -13.511  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.277   8.415 -15.466  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.618   6.704 -15.136  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.220   6.223 -15.523  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       4.954   7.879 -16.044  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.610   6.285 -13.042  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.952   5.058 -12.612  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.137   3.970 -13.671  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.650   4.095 -14.802  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.439   5.279 -12.361  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.236   6.314 -11.251  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.756   3.965 -12.009  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.782   6.626 -10.963  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.063   7.048 -13.342  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.410   4.735 -11.693  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.995   5.651 -13.270  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.681   5.942 -10.335  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.723   7.242 -11.552  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       2.195   3.563 -11.101  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.703   4.138 -11.845  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.887   3.260 -12.814  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.722   7.368 -10.178  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.313   7.004 -11.854  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.277   5.727 -10.646  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.865   2.895 -13.314  1.00  0.00           N  
ATOM    600  CA  PRO A 331       5.146   1.782 -14.232  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.878   1.034 -14.625  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.944   0.913 -13.828  1.00  0.00           O  
ATOM    603  CB  PRO A 331       6.069   0.863 -13.421  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.563   1.697 -12.285  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.469   2.679 -11.994  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.656   2.118 -15.119  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.510   0.010 -13.063  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.860   0.565 -14.110  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.750   1.074 -11.423  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.477   2.173 -12.641  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.754   2.257 -11.307  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.856   3.611 -11.582  1.00  0.00           H  
ATOM    613  N   SER A 332       3.855   0.528 -15.841  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.698  -0.190 -16.349  1.00  0.00           C  
ATOM    615  C   SER A 332       2.734  -1.651 -15.907  1.00  0.00           C  
ATOM    616  O   SER A 332       3.807  -2.237 -15.760  1.00  0.00           O  
ATOM    617  CB  SER A 332       2.665  -0.098 -17.879  1.00  0.00           C  
ATOM    618  OG  SER A 332       2.676   1.257 -18.300  1.00  0.00           O  
ATOM    619  H   SER A 332       4.646   0.631 -16.420  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.810   0.275 -15.948  1.00  0.00           H  
ATOM    621  HB2 SER A 332       3.532  -0.599 -18.280  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.765  -0.570 -18.273  1.00  0.00           H  
ATOM    623  HG  SER A 332       3.279   1.770 -17.744  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.560  -2.220 -15.681  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.473  -3.606 -15.271  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.359  -3.750 -13.770  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.482  -3.146 -13.147  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.742  -1.690 -15.787  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.605  -4.051 -15.737  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.355  -4.128 -15.609  1.00  0.00           H  
ATOM    631  N   THR A 334       2.247  -4.539 -13.187  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.253  -4.744 -11.755  1.00  0.00           C  
ATOM    633  C   THR A 334       3.473  -4.081 -11.127  1.00  0.00           C  
ATOM    634  O   THR A 334       4.598  -4.240 -11.612  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.239  -6.247 -11.399  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.341  -6.911 -12.024  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.945  -6.902 -11.848  1.00  0.00           C  
ATOM    638  H   THR A 334       2.933  -4.974 -13.738  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.361  -4.291 -11.348  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.325  -6.351 -10.329  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.005  -7.648 -12.555  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.968  -7.952 -11.599  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.839  -6.788 -12.920  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.110  -6.430 -11.351  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.253  -3.312 -10.076  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.347  -2.673  -9.364  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.640  -3.427  -8.069  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.725  -3.930  -7.412  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.012  -1.206  -9.069  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.110  -0.478  -8.362  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.325  -0.133  -8.877  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.099  -0.013  -7.011  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.075   0.512  -7.926  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.342   0.602  -6.771  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.160  -0.054  -5.975  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.669   1.169  -5.545  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.487   0.509  -4.759  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.732   1.113  -4.553  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.333  -3.174  -9.759  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.222  -2.716  -9.996  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.826  -0.696  -9.998  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.131  -1.083  -8.439  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.640  -0.351  -9.890  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.986   0.856  -8.055  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.193  -0.514  -6.120  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.627   1.640  -5.370  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.772   0.490  -3.958  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.942   1.545  -3.596  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.916  -3.499  -7.710  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.342  -4.226  -6.519  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.111  -3.289  -5.595  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.051  -2.624  -6.031  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.238  -5.406  -6.912  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.574  -6.429  -7.813  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.562  -7.500  -8.249  1.00  0.00           C  
ATOM    676  NE  ARG A 336       7.030  -8.352  -9.311  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       7.765  -9.222 -10.008  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       9.037  -9.428  -9.689  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       7.221  -9.902 -11.008  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.598  -3.022  -8.226  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.464  -4.591  -6.011  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.106  -5.021  -7.423  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.544  -5.920  -6.000  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.764  -6.897  -7.277  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.175  -5.960  -8.713  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       8.460  -7.018  -8.599  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.841  -8.166  -7.432  1.00  0.00           H  
ATOM    688  HE  ARG A 336       6.070  -8.252  -9.528  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       9.450  -8.935  -8.923  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.586 -10.079 -10.215  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       6.255  -9.766 -11.245  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       7.779 -10.547 -11.548  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.707  -3.223  -4.340  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.392  -2.373  -3.378  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.544  -3.130  -2.711  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.912  -4.225  -3.147  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.404  -1.846  -2.331  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.489  -3.136  -1.434  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.929  -3.750  -4.062  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.803  -1.532  -3.920  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.946  -1.268  -1.596  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.673  -1.217  -2.840  1.00  0.00           H  
ATOM    703  N   SER A 338       9.089  -2.560  -1.635  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.293  -3.090  -0.996  1.00  0.00           C  
ATOM    705  C   SER A 338      10.104  -4.531  -0.510  1.00  0.00           C  
ATOM    706  O   SER A 338      10.987  -5.366  -0.698  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.659  -2.204   0.193  1.00  0.00           C  
ATOM    708  OG  SER A 338      10.598  -0.832  -0.160  1.00  0.00           O  
ATOM    709  H   SER A 338       8.684  -1.739  -1.287  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.096  -3.063  -1.714  1.00  0.00           H  
ATOM    711  HB2 SER A 338       9.967  -2.387   0.998  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.670  -2.418   0.540  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.458  -0.421   0.018  1.00  0.00           H  
ATOM    714  N   SER A 339       8.949  -4.810   0.076  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.645  -6.142   0.583  1.00  0.00           C  
ATOM    716  C   SER A 339       8.804  -7.211  -0.502  1.00  0.00           C  
ATOM    717  O   SER A 339       9.423  -8.254  -0.275  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.233  -6.163   1.169  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.314  -5.531   0.297  1.00  0.00           O  
ATOM    720  H   SER A 339       8.301  -4.084   0.185  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.350  -6.354   1.375  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.921  -7.187   1.321  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.200  -5.641   2.126  1.00  0.00           H  
ATOM    724  HG  SER A 339       5.476  -6.011   0.322  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.275  -6.931  -1.679  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.344  -7.867  -2.795  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.755  -7.939  -3.381  1.00  0.00           C  
ATOM    728  O   CYS A 340      10.272  -9.027  -3.642  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.353  -7.455  -3.890  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.614  -7.443  -3.344  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.815  -6.072  -1.803  1.00  0.00           H  
ATOM    732  HA  CYS A 340       8.073  -8.845  -2.425  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.598  -6.458  -4.216  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.439  -8.161  -4.715  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.381  -6.780  -3.576  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.710  -6.717  -4.180  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.760  -7.377  -3.293  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.678  -8.032  -3.780  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.101  -5.266  -4.461  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.209  -4.538  -5.471  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.660  -3.094  -5.640  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.222  -5.264  -6.807  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.938  -5.944  -3.303  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.669  -7.255  -5.113  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.074  -4.719  -3.534  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.116  -5.259  -4.859  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.192  -4.528  -5.105  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.016  -2.596  -6.344  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.609  -2.587  -4.692  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.677  -3.074  -6.005  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.847  -6.268  -6.677  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.595  -4.733  -7.510  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.232  -5.303  -7.188  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.628  -7.183  -1.983  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.537  -7.793  -1.021  1.00  0.00           C  
ATOM    756  C   GLN A 342      13.408  -9.315  -1.041  1.00  0.00           C  
ATOM    757  O   GLN A 342      14.389 -10.028  -0.835  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.257  -7.248   0.378  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.182  -7.788   1.458  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.055  -7.026   2.764  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      13.772  -5.827   2.770  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.251  -7.712   3.875  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.927  -6.575  -1.662  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.544  -7.527  -1.308  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.357  -6.172   0.357  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.236  -7.516   0.652  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.936  -8.824   1.638  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      15.232  -7.734   1.172  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.465  -8.670   3.805  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.181  -7.230   4.731  1.00  0.00           H  
ATOM    771  N   ALA A 343      12.201  -9.806  -1.296  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.969 -11.242  -1.371  1.00  0.00           C  
ATOM    773  C   ALA A 343      12.552 -11.817  -2.653  1.00  0.00           C  
ATOM    774  O   ALA A 343      13.476 -12.635  -2.622  1.00  0.00           O  
ATOM    775  CB  ALA A 343      10.482 -11.546  -1.277  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.445  -9.197  -1.428  1.00  0.00           H  
ATOM    777  HA  ALA A 343      12.460 -11.702  -0.537  1.00  0.00           H  
ATOM    778  HB1 ALA A 343      10.333 -12.615  -1.297  1.00  0.00           H  
ATOM    779  HB2 ALA A 343      10.092 -11.146  -0.350  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.969 -11.092  -2.111  1.00  0.00           H  
ATOM    781  N   THR A 344      12.015 -11.377  -3.782  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.477 -11.839  -5.082  1.00  0.00           C  
ATOM    783  C   THR A 344      13.551 -10.911  -5.632  1.00  0.00           C  
ATOM    784  O   THR A 344      13.263  -9.782  -6.030  1.00  0.00           O  
ATOM    785  CB  THR A 344      11.314 -11.929  -6.090  1.00  0.00           C  
ATOM    786  OG1 THR A 344      10.592 -10.689  -6.120  1.00  0.00           O  
ATOM    787  CG2 THR A 344      10.369 -13.065  -5.726  1.00  0.00           C  
ATOM    788  H   THR A 344      11.290 -10.718  -3.735  1.00  0.00           H  
ATOM    789  HA  THR A 344      12.899 -12.826  -4.954  1.00  0.00           H  
ATOM    790  HB  THR A 344      11.723 -12.122  -7.073  1.00  0.00           H  
ATOM    791  HG1 THR A 344      11.174  -9.980  -5.821  1.00  0.00           H  
ATOM    792 HG21 THR A 344       9.995 -12.915  -4.724  1.00  0.00           H  
ATOM    793 HG22 THR A 344      10.897 -14.003  -5.779  1.00  0.00           H  
ATOM    794 HG23 THR A 344       9.541 -13.079  -6.426  1.00  0.00           H  
ATOM    795  N   VAL A 345      14.785 -11.388  -5.660  1.00  0.00           N  
ATOM    796  CA  VAL A 345      15.884 -10.606  -6.195  1.00  0.00           C  
ATOM    797  C   VAL A 345      16.043 -10.868  -7.679  1.00  0.00           C  
ATOM    798  O   VAL A 345      16.090 -12.015  -8.130  1.00  0.00           O  
ATOM    799  CB  VAL A 345      17.212 -10.884  -5.461  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      17.146 -10.352  -4.041  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      17.532 -12.369  -5.463  1.00  0.00           C  
ATOM    802  H   VAL A 345      14.957 -12.292  -5.322  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.639  -9.564  -6.051  1.00  0.00           H  
ATOM    804  HB  VAL A 345      18.003 -10.363  -5.982  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      16.347 -10.846  -3.506  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      18.084 -10.539  -3.547  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      16.958  -9.289  -4.069  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      18.487 -12.535  -4.985  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      16.763 -12.903  -4.926  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      17.572 -12.723  -6.485  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.097  -9.798  -8.443  1.00  0.00           N  
ATOM    812  CA  GLN A 346      16.148  -9.902  -9.878  1.00  0.00           C  
ATOM    813  C   GLN A 346      17.573  -9.723 -10.381  1.00  0.00           C  
ATOM    814  O   GLN A 346      17.928  -8.682 -10.942  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.217  -8.863 -10.495  1.00  0.00           C  
ATOM    816  CG  GLN A 346      13.852  -8.840  -9.833  1.00  0.00           C  
ATOM    817  CD  GLN A 346      12.881  -7.905 -10.517  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      12.139  -8.310 -11.414  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      12.882  -6.645 -10.114  1.00  0.00           N  
ATOM    820  H   GLN A 346      16.089  -8.908  -8.020  1.00  0.00           H  
ATOM    821  HA  GLN A 346      15.803 -10.886 -10.155  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      15.663  -7.882 -10.403  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      15.038  -9.039 -11.556  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      13.445  -9.840  -9.848  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      13.891  -8.518  -8.792  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      13.503  -6.388  -9.398  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      12.269  -6.012 -10.560  1.00  0.00           H  
ATOM    828  N   GLU A 347      18.385 -10.743 -10.165  1.00  0.00           N  
ATOM    829  CA  GLU A 347      19.765 -10.742 -10.612  1.00  0.00           C  
ATOM    830  C   GLU A 347      19.824 -10.882 -12.129  1.00  0.00           C  
ATOM    831  O   GLU A 347      19.230 -11.801 -12.700  1.00  0.00           O  
ATOM    832  CB  GLU A 347      20.530 -11.876  -9.931  1.00  0.00           C  
ATOM    833  CG  GLU A 347      20.573 -11.736  -8.424  1.00  0.00           C  
ATOM    834  CD  GLU A 347      21.240 -12.911  -7.744  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      22.476 -13.052  -7.871  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.536 -13.694  -7.076  1.00  0.00           O  
ATOM    837  H   GLU A 347      18.042 -11.526  -9.682  1.00  0.00           H  
ATOM    838  HA  GLU A 347      20.208  -9.798 -10.331  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      20.052 -12.815 -10.173  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      21.569 -11.941 -10.254  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      21.119 -10.840  -8.177  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      19.582 -11.656  -7.978  1.00  0.00           H  
ATOM    843  N   VAL A 348      20.534  -9.963 -12.774  1.00  0.00           N  
ATOM    844  CA  VAL A 348      20.594  -9.905 -14.231  1.00  0.00           C  
ATOM    845  C   VAL A 348      21.665 -10.840 -14.767  1.00  0.00           C  
ATOM    846  O   VAL A 348      22.623 -11.173 -14.069  1.00  0.00           O  
ATOM    847  CB  VAL A 348      20.870  -8.469 -14.737  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      19.735  -7.541 -14.337  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      22.201  -7.953 -14.203  1.00  0.00           C  
ATOM    850  H   VAL A 348      21.058  -9.318 -12.249  1.00  0.00           H  
ATOM    851  HA  VAL A 348      19.635 -10.219 -14.607  1.00  0.00           H  
ATOM    852  HB  VAL A 348      20.921  -8.496 -15.811  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      19.652  -7.510 -13.265  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      19.934  -6.547 -14.715  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      18.809  -7.905 -14.761  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      22.175  -7.930 -13.129  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      22.997  -8.607 -14.532  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      22.376  -6.955 -14.579  1.00  0.00           H  
ATOM    859  N   GLN A 349      21.494 -11.272 -16.002  1.00  0.00           N  
ATOM    860  CA  GLN A 349      22.455 -12.153 -16.646  1.00  0.00           C  
ATOM    861  C   GLN A 349      23.116 -11.444 -17.820  1.00  0.00           C  
ATOM    862  O   GLN A 349      22.460 -11.135 -18.819  1.00  0.00           O  
ATOM    863  CB  GLN A 349      21.766 -13.433 -17.119  1.00  0.00           C  
ATOM    864  CG  GLN A 349      22.704 -14.440 -17.761  1.00  0.00           C  
ATOM    865  CD  GLN A 349      21.981 -15.688 -18.216  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      21.859 -16.660 -17.474  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      21.481 -15.663 -19.442  1.00  0.00           N  
ATOM    868  H   GLN A 349      20.699 -10.982 -16.507  1.00  0.00           H  
ATOM    869  HA  GLN A 349      23.213 -12.406 -15.915  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      21.299 -13.906 -16.268  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      21.011 -13.163 -17.858  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      23.174 -13.981 -18.621  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      23.488 -14.768 -17.078  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      21.606 -14.852 -19.977  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      20.997 -16.461 -19.767  1.00  0.00           H  
ATOM    876  N   PRO A 350      24.421 -11.166 -17.715  1.00  0.00           N  
ATOM    877  CA  PRO A 350      25.171 -10.470 -18.763  1.00  0.00           C  
ATOM    878  C   PRO A 350      25.293 -11.308 -20.033  1.00  0.00           C  
ATOM    879  O   PRO A 350      26.161 -12.177 -20.139  1.00  0.00           O  
ATOM    880  CB  PRO A 350      26.553 -10.234 -18.141  1.00  0.00           C  
ATOM    881  CG  PRO A 350      26.386 -10.508 -16.678  1.00  0.00           C  
ATOM    882  CD  PRO A 350      25.274 -11.505 -16.569  1.00  0.00           C  
ATOM    883  HA  PRO A 350      24.717  -9.520 -19.010  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      27.270 -10.908 -18.584  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      26.797  -9.193 -18.355  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      27.299 -10.919 -16.277  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      26.139  -9.551 -16.219  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      25.659 -12.511 -16.656  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      24.729 -11.409 -15.630  1.00  0.00           H  
ATOM    890  N   ARG A 351      24.402 -11.065 -20.978  1.00  0.00           N  
ATOM    891  CA  ARG A 351      24.415 -11.783 -22.240  1.00  0.00           C  
ATOM    892  C   ARG A 351      24.192 -10.827 -23.406  1.00  0.00           C  
ATOM    893  O   ARG A 351      23.058 -10.442 -23.691  1.00  0.00           O  
ATOM    894  CB  ARG A 351      23.338 -12.875 -22.247  1.00  0.00           C  
ATOM    895  CG  ARG A 351      23.312 -13.703 -23.518  1.00  0.00           C  
ATOM    896  CD  ARG A 351      22.115 -14.638 -23.549  1.00  0.00           C  
ATOM    897  NE  ARG A 351      20.850 -13.910 -23.476  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      19.686 -14.369 -23.936  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      19.612 -15.566 -24.510  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      18.598 -13.621 -23.822  1.00  0.00           N  
ATOM    901  H   ARG A 351      23.708 -10.394 -20.818  1.00  0.00           H  
ATOM    902  HA  ARG A 351      25.382 -12.245 -22.353  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      23.519 -13.542 -21.416  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      22.364 -12.398 -22.139  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      23.266 -13.041 -24.368  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      24.207 -14.318 -23.614  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      22.140 -15.202 -24.468  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      22.125 -15.340 -22.715  1.00  0.00           H  
ATOM    909  HE  ARG A 351      20.868 -13.013 -23.052  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      20.436 -16.135 -24.605  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      18.727 -15.911 -24.847  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      18.654 -12.712 -23.394  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      17.707 -13.951 -24.170  1.00  0.00           H  
ATOM    914  N   ALA A 352      25.287 -10.432 -24.053  1.00  0.00           N  
ATOM    915  CA  ALA A 352      25.249  -9.640 -25.280  1.00  0.00           C  
ATOM    916  C   ALA A 352      24.615  -8.268 -25.071  1.00  0.00           C  
ATOM    917  O   ALA A 352      23.411  -8.088 -25.246  1.00  0.00           O  
ATOM    918  CB  ALA A 352      24.522 -10.396 -26.383  1.00  0.00           C  
ATOM    919  H   ALA A 352      26.166 -10.676 -23.672  1.00  0.00           H  
ATOM    920  HA  ALA A 352      26.271  -9.495 -25.599  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      24.957 -11.381 -26.486  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      23.478 -10.490 -26.126  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      24.622  -9.856 -27.313  1.00  0.00           H  
ATOM    924  N   GLU A 353      25.437  -7.300 -24.692  1.00  0.00           N  
ATOM    925  CA  GLU A 353      24.990  -5.920 -24.590  1.00  0.00           C  
ATOM    926  C   GLU A 353      25.155  -5.242 -25.948  1.00  0.00           C  
ATOM    927  O   GLU A 353      24.486  -4.250 -26.254  1.00  0.00           O  
ATOM    928  CB  GLU A 353      25.783  -5.181 -23.501  1.00  0.00           C  
ATOM    929  CG  GLU A 353      25.286  -3.769 -23.227  1.00  0.00           C  
ATOM    930  CD  GLU A 353      26.023  -3.105 -22.086  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      27.082  -2.490 -22.329  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      25.542  -3.188 -20.942  1.00  0.00           O  
ATOM    933  H   GLU A 353      26.376  -7.517 -24.492  1.00  0.00           H  
ATOM    934  HA  GLU A 353      23.941  -5.927 -24.326  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      25.719  -5.740 -22.587  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      26.823  -5.112 -23.819  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      25.421  -3.172 -24.121  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      24.229  -3.740 -22.963  1.00  0.00           H  
ATOM    939  N   GLU A 354      26.050  -5.816 -26.754  1.00  0.00           N  
ATOM    940  CA  GLU A 354      26.280  -5.378 -28.133  1.00  0.00           C  
ATOM    941  C   GLU A 354      26.803  -3.948 -28.175  1.00  0.00           C  
ATOM    942  O   GLU A 354      27.913  -3.671 -27.711  1.00  0.00           O  
ATOM    943  CB  GLU A 354      24.992  -5.501 -28.951  1.00  0.00           C  
ATOM    944  CG  GLU A 354      25.187  -5.318 -30.445  1.00  0.00           C  
ATOM    945  CD  GLU A 354      26.110  -6.364 -31.040  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      25.642  -7.486 -31.325  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      27.306  -6.071 -31.221  1.00  0.00           O  
ATOM    948  H   GLU A 354      26.581  -6.562 -26.407  1.00  0.00           H  
ATOM    949  HA  GLU A 354      27.028  -6.028 -28.560  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      24.566  -6.479 -28.786  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      24.295  -4.734 -28.611  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      24.225  -5.389 -30.932  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      25.622  -4.350 -30.692  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.867   9.917   0.542  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       5.134  -5.330  -2.362  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 289      -4.465  -5.864  -8.481  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -5.534  -6.652  -9.144  1.00  0.00           C  
ATOM      3  C   GLY A 289      -6.551  -7.189  -8.155  1.00  0.00           C  
ATOM      4  O   GLY A 289      -7.063  -6.449  -7.314  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -3.565  -6.045  -8.947  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -4.688  -4.860  -8.544  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -6.043  -6.021  -9.857  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -5.081  -7.482  -9.664  1.00  0.00           H  
ATOM      9  N   ALA A 290      -6.829  -8.483  -8.234  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -7.870  -9.090  -7.416  1.00  0.00           C  
ATOM     11  C   ALA A 290      -7.326  -9.595  -6.078  1.00  0.00           C  
ATOM     12  O   ALA A 290      -8.089  -9.984  -5.201  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -8.538 -10.224  -8.172  1.00  0.00           C  
ATOM     14  H   ALA A 290      -6.316  -9.051  -8.850  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -8.618  -8.336  -7.215  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -9.353 -10.620  -7.587  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -8.917  -9.852  -9.112  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -7.817 -11.006  -8.358  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.010  -9.592  -5.933  1.00  0.00           N  
ATOM     20  CA  MET A 291      -5.397 -10.002  -4.683  1.00  0.00           C  
ATOM     21  C   MET A 291      -5.426  -8.848  -3.692  1.00  0.00           C  
ATOM     22  O   MET A 291      -5.800  -9.016  -2.530  1.00  0.00           O  
ATOM     23  CB  MET A 291      -3.959 -10.473  -4.908  1.00  0.00           C  
ATOM     24  CG  MET A 291      -3.254 -10.880  -3.626  1.00  0.00           C  
ATOM     25  SD  MET A 291      -1.554 -11.410  -3.894  1.00  0.00           S  
ATOM     26  CE  MET A 291      -1.047 -11.763  -2.216  1.00  0.00           C  
ATOM     27  H   MET A 291      -5.442  -9.307  -6.682  1.00  0.00           H  
ATOM     28  HA  MET A 291      -5.982 -10.818  -4.289  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -3.965 -11.324  -5.566  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -3.323  -9.712  -5.360  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -3.248 -10.036  -2.952  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -3.743 -11.709  -3.114  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -1.673 -12.543  -1.803  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -0.017 -12.089  -2.205  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -1.147 -10.871  -1.613  1.00  0.00           H  
ATOM     36  N   ALA A 292      -5.050  -7.668  -4.170  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -5.032  -6.481  -3.329  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.412  -5.839  -3.264  1.00  0.00           C  
ATOM     39  O   ALA A 292      -6.631  -4.740  -3.766  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -4.002  -5.490  -3.844  1.00  0.00           C  
ATOM     41  H   ALA A 292      -4.774  -7.595  -5.104  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -4.740  -6.783  -2.331  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -3.032  -5.962  -3.866  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -4.268  -5.176  -4.827  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -3.968  -4.634  -3.186  1.00  0.00           H  
ATOM     46  N   GLN A 293      -7.346  -6.541  -2.633  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.678  -5.998  -2.405  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.645  -5.058  -1.209  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.615  -4.363  -0.915  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.696  -7.115  -2.174  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -9.777  -8.102  -3.323  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -10.974  -9.023  -3.218  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -10.909 -10.080  -2.599  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -12.076  -8.628  -3.832  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.134  -7.449  -2.321  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.960  -5.436  -3.279  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.420  -7.659  -1.285  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.714  -6.751  -2.035  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -9.839  -7.557  -4.239  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -8.903  -8.750  -3.384  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -12.059  -7.774  -4.306  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -12.864  -9.211  -3.793  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.517  -5.067  -0.512  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.261  -4.123   0.559  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.263  -3.103   0.045  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.358  -3.460  -0.707  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -6.690  -4.842   1.791  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -7.396  -6.148   2.119  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -8.880  -5.946   2.384  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -9.599  -7.277   2.527  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -11.060  -7.101   2.725  1.00  0.00           N  
ATOM     72  H   LYS A 294      -6.826  -5.718  -0.741  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.187  -3.628   0.814  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -5.647  -5.057   1.614  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -6.748  -4.253   2.707  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -7.277  -6.831   1.295  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -6.983  -6.627   3.007  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.002  -5.385   3.297  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -9.356  -5.400   1.569  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -9.436  -7.856   1.633  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -9.232  -7.850   3.379  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -11.520  -8.034   2.818  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -11.478  -6.592   1.919  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -11.238  -6.554   3.602  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.412  -1.851   0.433  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.575  -0.798  -0.122  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.561   0.420   0.783  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.613   0.964   1.128  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -6.067  -0.415  -1.520  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.488   0.898  -2.018  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.091   1.958  -1.846  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.315   0.843  -2.625  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.076  -1.616   1.121  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.571  -1.184  -0.198  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -5.786  -1.191  -2.216  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -7.149  -0.297  -1.576  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.882  -0.032  -2.724  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -3.922   1.681  -2.947  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.367   0.836   1.169  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.208   2.047   1.947  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.305   3.262   1.036  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.656   3.316   0.003  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.852   2.059   2.663  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.620   0.870   3.580  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -1.324   0.984   4.352  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -0.281   0.521   3.852  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -1.347   1.530   5.478  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.574   0.313   0.913  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -4.998   2.086   2.683  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.069   2.068   1.925  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.794   2.962   3.271  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.439   0.805   4.282  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -2.573  -0.072   3.033  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.132   4.221   1.417  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.194   5.485   0.695  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.255   6.495   1.352  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.454   7.709   1.269  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.634   6.012   0.652  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -6.813   7.154  -0.329  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -6.342   7.035  -1.477  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.460   8.164   0.026  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.752   4.057   2.165  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.854   5.303  -0.311  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.292   5.209   0.363  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.974   6.390   1.616  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.214   5.983   1.988  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.212   6.817   2.621  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.840   6.287   2.246  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.598   5.084   2.318  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.340   6.822   4.151  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.735   7.109   4.681  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.545   5.850   4.899  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -4.221   5.089   5.836  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -5.515   5.621   4.151  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.082   5.013   2.006  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.323   7.825   2.244  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.037   5.857   4.516  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.677   7.592   4.544  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -3.649   7.633   5.619  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.319   7.733   4.004  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.038   7.173   1.821  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.412   6.793   1.564  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.101   6.453   2.868  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.232   7.317   3.739  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.158   7.925   0.854  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.936   7.608   0.597  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.249   8.106   1.690  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.404   5.918   0.928  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.713   8.084  -0.121  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.068   8.827   1.459  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.492   5.184   3.026  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.216   4.707   4.212  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.600   5.360   4.369  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.590   4.692   4.685  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.344   3.190   4.170  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.215   4.532   2.340  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.619   4.960   5.075  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.000   2.911   3.355  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.752   2.836   5.099  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.370   2.752   4.007  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.642   6.664   4.151  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.841   7.465   4.323  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.467   8.814   4.937  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.015   9.219   5.953  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.574   7.708   2.975  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.802   8.587   3.182  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.970   6.392   2.318  1.00  0.00           C  
ATOM    168  H   VAL A 301       3.810   7.098   3.873  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.507   6.941   4.991  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.898   8.227   2.306  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.290   8.751   2.232  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       7.499   9.536   3.598  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.484   8.098   3.858  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.467   6.593   1.379  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.639   5.851   2.971  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.087   5.797   2.139  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.515   9.501   4.301  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.105  10.831   4.744  1.00  0.00           C  
ATOM    179  C   CYS A 302       2.649  10.853   5.212  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.145  11.898   5.627  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.297  11.835   3.601  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.354  11.430   2.098  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.088   9.106   3.519  1.00  0.00           H  
ATOM    184  HA  CYS A 302       4.741  11.119   5.571  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       3.982  12.812   3.934  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.354  11.857   3.336  1.00  0.00           H  
ATOM    187  N   ARG A 303       1.980   9.695   5.139  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.581   9.539   5.569  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.412  10.221   4.610  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.626  10.083   4.767  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.394  10.077   6.987  1.00  0.00           C  
ATOM    192  CG  ARG A 303      -0.942   9.712   7.600  1.00  0.00           C  
ATOM    193  CD  ARG A 303      -1.131  10.389   8.941  1.00  0.00           C  
ATOM    194  NE  ARG A 303      -1.141  11.848   8.810  1.00  0.00           N  
ATOM    195  CZ  ARG A 303      -1.715  12.673   9.685  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -2.357  12.197  10.743  1.00  0.00           N  
ATOM    197  NH2 ARG A 303      -1.648  13.984   9.489  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.451   8.897   4.810  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.364   8.484   5.583  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.177   9.681   7.618  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.449  11.163   7.051  1.00  0.00           H  
ATOM    202  HG2 ARG A 303      -1.733  10.021   6.939  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -1.022   8.636   7.757  1.00  0.00           H  
ATOM    204  HD2 ARG A 303      -2.067  10.064   9.365  1.00  0.00           H  
ATOM    205  HD3 ARG A 303      -0.331  10.132   9.636  1.00  0.00           H  
ATOM    206  HE  ARG A 303      -0.685  12.234   8.027  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -2.416  11.199  10.903  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -2.783  12.825  11.394  1.00  0.00           H  
ATOM    209 HH21 ARG A 303      -1.165  14.351   8.693  1.00  0.00           H  
ATOM    210 HH22 ARG A 303      -2.088  14.615  10.143  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.098  10.932   3.619  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.759  11.657   2.681  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.098  10.807   1.468  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.506   9.747   1.258  1.00  0.00           O  
ATOM    215  CB  ASP A 304      -0.091  12.961   2.238  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.287  14.083   3.231  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       0.517  14.193   4.181  1.00  0.00           O  
ATOM    218  OD2 ASP A 304      -1.250  14.863   3.073  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.069  10.974   3.514  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.676  11.896   3.201  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.968  12.792   2.111  1.00  0.00           H  
ATOM    222  HB3 ASP A 304      -0.477  13.329   1.287  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.049  11.284   0.677  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.477  10.562  -0.501  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.302  11.381  -1.757  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.413  12.230  -1.826  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.462  12.148   0.893  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -1.897   9.656  -0.588  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.519  10.303  -0.393  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.148  11.146  -2.747  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.029  11.856  -3.999  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.476  10.982  -5.108  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.180  10.120  -5.643  1.00  0.00           O  
ATOM    234  H   GLY A 306      -3.879  10.493  -2.620  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.005  12.215  -4.296  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.372  12.702  -3.861  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.215  11.198  -5.461  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -0.560  10.404  -6.492  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.001   9.114  -5.900  1.00  0.00           C  
ATOM    240  O   GLU A 307       1.210   8.950  -5.735  1.00  0.00           O  
ATOM    241  CB  GLU A 307       0.555  11.218  -7.164  1.00  0.00           C  
ATOM    242  CG  GLU A 307       1.574  11.793  -6.194  1.00  0.00           C  
ATOM    243  CD  GLU A 307       2.667  12.581  -6.874  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       3.664  11.975  -7.316  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       2.535  13.822  -6.964  1.00  0.00           O  
ATOM    246  H   GLU A 307      -0.710  11.904  -5.011  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.304  10.151  -7.234  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       1.077  10.580  -7.861  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.098  12.052  -7.697  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       1.065  12.445  -5.497  1.00  0.00           H  
ATOM    251  HG3 GLU A 307       2.089  11.031  -5.608  1.00  0.00           H  
ATOM    252  N   LEU A 308      -0.888   8.186  -5.575  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.482   6.964  -4.909  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.338   5.811  -5.884  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.098   5.686  -6.849  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.485   6.591  -3.813  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.552   7.557  -2.635  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.590   7.094  -1.630  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.183   7.689  -1.974  1.00  0.00           C  
ATOM    260  H   LEU A 308      -1.834   8.309  -5.813  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.476   7.148  -4.449  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.468   6.538  -4.265  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.204   5.615  -3.417  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.847   8.532  -2.994  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.321   6.120  -1.260  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.632   7.795  -0.809  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.558   7.043  -2.100  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.530   8.068  -2.698  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.252   8.374  -1.146  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.140   6.723  -1.631  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.654   4.982  -5.628  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.856   3.758  -6.370  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.886   2.583  -5.402  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.677   2.564  -4.451  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.154   3.812  -7.218  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.383   2.484  -7.947  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.360   4.176  -6.358  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.595   2.490  -8.849  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.275   5.199  -4.895  1.00  0.00           H  
ATOM    280  HA  ILE A 309       0.016   3.637  -7.042  1.00  0.00           H  
ATOM    281  HB  ILE A 309       2.034   4.591  -7.950  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.522   1.699  -7.217  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.552   2.191  -8.589  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.200   5.144  -5.906  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.487   3.432  -5.578  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       4.246   4.208  -6.973  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.473   3.253  -9.603  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.480   2.698  -8.270  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.693   1.527  -9.331  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.012   1.632  -5.592  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.132   0.501  -4.688  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.546  -0.723  -5.290  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.428  -0.982  -6.497  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.616   0.217  -4.436  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -1.945  -1.071  -3.212  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.626   1.681  -6.360  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.350   0.754  -3.754  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.092   1.123  -4.093  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.065  -0.103  -5.377  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -0.804  -1.343  -2.587  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.276  -1.459  -4.458  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.956  -2.661  -4.889  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.967  -3.709  -5.381  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.185  -3.735  -4.950  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.749  -3.227  -3.728  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.668  -1.985  -2.768  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.408  -1.158  -3.546  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.633  -2.404  -5.688  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       2.073  -3.728  -3.050  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       3.472  -3.940  -4.123  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.433  -4.557  -6.293  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.596  -5.582  -6.925  1.00  0.00           C  
ATOM    313  C   ASP A 312      -0.249  -6.352  -5.910  1.00  0.00           C  
ATOM    314  O   ASP A 312      -1.471  -6.205  -5.879  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.465  -6.555  -7.729  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.644  -7.631  -8.414  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -0.069  -7.315  -9.385  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.718  -8.803  -7.979  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.373  -4.473  -6.569  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.071  -5.074  -7.611  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       2.001  -6.005  -8.491  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.194  -7.073  -7.106  1.00  0.00           H  
ATOM    323  N   GLY A 313       0.393  -7.166  -5.086  1.00  0.00           N  
ATOM    324  CA  GLY A 313      -0.340  -7.929  -4.100  1.00  0.00           C  
ATOM    325  C   GLY A 313      -0.215  -7.362  -2.693  1.00  0.00           C  
ATOM    326  O   GLY A 313      -0.562  -8.026  -1.716  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.361  -7.281  -5.176  1.00  0.00           H  
ATOM    328  HA2 GLY A 313      -1.385  -7.949  -4.372  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       0.038  -8.943  -4.092  1.00  0.00           H  
ATOM    330  N   CYS A 314       0.285  -6.139  -2.591  1.00  0.00           N  
ATOM    331  CA  CYS A 314       0.448  -5.497  -1.285  1.00  0.00           C  
ATOM    332  C   CYS A 314      -0.445  -4.265  -1.185  1.00  0.00           C  
ATOM    333  O   CYS A 314      -0.390  -3.392  -2.047  1.00  0.00           O  
ATOM    334  CB  CYS A 314       1.906  -5.095  -1.054  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.095  -6.466  -1.195  1.00  0.00           S  
ATOM    336  H   CYS A 314       0.514  -5.646  -3.402  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.152  -6.205  -0.528  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.185  -4.345  -1.781  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       1.992  -4.686  -0.047  1.00  0.00           H  
ATOM    340  N   PRO A 315      -1.271  -4.182  -0.126  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -2.170  -3.036   0.106  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.414  -1.725   0.340  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.019  -0.655   0.408  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.938  -3.431   1.374  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.094  -4.466   2.034  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.408  -5.204   0.918  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.865  -2.906  -0.711  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -3.063  -2.563   2.007  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.896  -3.813   1.020  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.365  -3.990   2.670  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.784  -5.094   2.597  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.441  -5.557   1.241  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -2.002  -6.047   0.564  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.098  -1.832   0.488  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.767  -0.672   0.698  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.676   0.321  -0.455  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.773  -0.059  -1.624  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.223  -1.120   0.859  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.516  -1.852   2.150  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.366  -0.939   3.360  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.703  -1.613   4.613  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       2.159  -1.314   5.789  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       1.160  -0.445   5.871  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       2.594  -1.912   6.885  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.304  -2.723   0.463  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.452  -0.181   1.605  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.475  -1.774   0.033  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.858  -0.234   0.831  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.825  -2.677   2.255  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       3.532  -2.246   2.168  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.023  -0.090   3.234  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       1.348  -0.566   3.476  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.396  -2.307   4.575  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       0.796  -0.001   5.037  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       0.754  -0.224   6.769  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       3.336  -2.592   6.837  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       2.185  -1.687   7.780  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.496   1.594  -0.118  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.488   2.659  -1.109  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.594   3.665  -0.819  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.938   3.912   0.341  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.865   3.353  -1.149  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.371   1.823   0.831  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.666   2.215  -2.078  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.858   4.115  -1.908  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.634   2.627  -1.370  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.063   3.807  -0.186  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.151   4.235  -1.880  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.289   5.143  -1.757  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.227   6.228  -2.821  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.497   6.101  -3.803  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.608   4.374  -1.902  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.783   3.257  -0.908  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.174   3.519   0.397  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.548   1.943  -1.280  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.327   2.492   1.300  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.698   0.913  -0.380  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.089   1.186   0.919  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.764   4.052  -2.765  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.248   5.606  -0.786  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.659   3.945  -2.889  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.431   5.075  -1.762  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.358   4.539   0.696  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.243   1.728  -2.297  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.632   2.707   2.316  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.511  -0.108  -0.679  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.203   0.382   1.626  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.986   7.297  -2.614  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.131   8.339  -3.625  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.383   8.094  -4.445  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.307   7.416  -3.979  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.225   9.731  -3.000  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.958  10.233  -2.392  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.874  10.521  -1.058  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.777  10.524  -2.982  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.654  10.982  -0.869  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.954  11.003  -1.998  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.459   7.390  -1.768  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.270   8.295  -4.266  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.973   9.715  -2.224  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.514  10.435  -3.781  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.526  10.403  -4.029  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.269  11.301   0.093  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.110  11.495  -2.143  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.432   8.658  -5.638  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.555   8.432  -6.543  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.886   8.824  -5.911  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.781   7.986  -5.768  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.359   9.211  -7.843  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.163   8.771  -8.690  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.083   9.597  -9.961  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.257   7.289  -9.013  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.694   9.240  -5.927  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.580   7.378  -6.779  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.235  10.258  -7.603  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.254   9.082  -8.452  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.256   8.935  -8.125  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.988   9.459 -10.533  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.234   9.277 -10.541  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.973  10.640  -9.703  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       6.187   7.092  -9.527  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.218   6.717  -8.098  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.431   7.006  -9.648  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.007  10.080  -5.495  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.257  10.581  -4.934  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.500  10.066  -3.520  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.617  10.141  -3.019  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.261  12.101  -4.955  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.252  10.709  -5.587  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.059  10.239  -5.570  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       9.065  12.448  -5.962  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.494  12.473  -4.296  1.00  0.00           H  
ATOM    453  HB3 ALA A 321      10.225  12.464  -4.629  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.454   9.559  -2.888  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.590   9.005  -1.539  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.208   7.614  -1.590  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.734   7.121  -0.588  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.235   8.967  -0.840  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.523  10.616  -0.539  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.578   9.570  -3.311  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.251   9.656  -0.990  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.535   8.411  -1.445  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.262   8.488   0.139  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.132   6.981  -2.751  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.785   5.701  -2.966  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.303   5.863  -2.926  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.829   6.955  -3.149  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.356   5.113  -4.307  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.807   3.683  -4.258  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       9.885   2.694  -3.863  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.627   3.608  -3.312  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.603   7.372  -3.478  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.483   5.033  -2.173  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.592   5.758  -4.728  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.226   5.102  -4.963  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.452   3.408  -5.246  1.00  0.00           H  
ATOM    477 HD11 LEU A 323      10.234   2.927  -2.860  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.477   1.694  -3.875  1.00  0.00           H  
ATOM    479 HD13 LEU A 323      10.711   2.755  -4.552  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.938   3.940  -2.332  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       6.828   4.243  -3.670  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.277   2.587  -3.246  1.00  0.00           H  
ATOM    483  N   SER A 324      11.997   4.787  -2.604  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.443   4.766  -2.669  1.00  0.00           C  
ATOM    485  C   SER A 324      13.886   3.482  -3.362  1.00  0.00           C  
ATOM    486  O   SER A 324      13.777   2.399  -2.792  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.040   4.856  -1.263  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.455   4.959  -1.301  1.00  0.00           O  
ATOM    489  H   SER A 324      11.523   3.978  -2.332  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.765   5.616  -3.256  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.646   5.730  -0.766  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.795   3.977  -0.666  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.718   5.866  -1.075  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.375   3.570  -4.611  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.578   4.841  -5.326  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.269   5.500  -5.762  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.274   4.820  -6.025  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.392   4.419  -6.545  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.006   3.003  -6.783  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.768   2.409  -5.426  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.152   5.537  -4.734  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.136   5.048  -7.388  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.431   4.546  -6.240  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.101   2.965  -7.377  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.849   2.548  -7.302  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.970   1.681  -5.472  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.666   1.937  -5.028  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.260   6.841  -5.823  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.082   7.613  -6.233  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.678   7.316  -7.667  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.503   7.376  -8.580  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.531   9.074  -6.092  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.743   9.035  -5.224  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.398   7.714  -5.494  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.243   7.425  -5.574  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.757   9.475  -7.071  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.691   9.593  -5.632  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.410   9.842  -5.489  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.380   9.126  -4.201  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.081   7.791  -6.325  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.938   7.343  -4.623  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.411   6.988  -7.862  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.889   6.675  -9.179  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.670   7.953  -9.975  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.262   8.979  -9.431  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.573   5.908  -9.054  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.643   4.623  -8.227  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.269   3.983  -8.123  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.642   3.649  -8.832  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.802   6.952  -7.091  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.612   6.058  -9.694  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.842   6.562  -8.595  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.246   5.631 -10.056  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.976   4.863  -7.222  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.587   4.672  -7.642  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       6.904   3.747  -9.112  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.336   3.078  -7.538  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.681   2.752  -8.232  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.337   3.399  -9.838  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.620   4.107  -8.857  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.959   7.886 -11.266  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.824   9.043 -12.147  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.388   9.173 -12.654  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.876  10.279 -12.811  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.793   8.922 -13.325  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.904  10.187 -14.168  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.403  11.364 -13.341  1.00  0.00           C  
ATOM    548  NE  ARG A 328      11.759  12.515 -14.172  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      11.681  13.780 -13.767  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      11.174  14.065 -12.572  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      12.098  14.760 -14.558  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.281   7.035 -11.641  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.073   9.924 -11.579  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.775   8.685 -12.945  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.447   8.118 -13.974  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      11.592  10.010 -14.978  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.939  10.469 -14.590  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      10.622  11.658 -12.655  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.291  11.115 -12.761  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.105  12.329 -15.081  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      10.842  13.329 -11.971  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      11.123  15.025 -12.259  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.470  14.552 -15.472  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      12.046  15.721 -14.253  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.752   8.039 -12.910  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.362   8.012 -13.339  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.628   6.864 -12.670  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.255   5.980 -12.081  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.279   7.860 -14.862  1.00  0.00           C  
ATOM    570  CG  GLU A 329       6.963   6.608 -15.392  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.716   6.388 -16.877  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       6.878   7.346 -17.657  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       6.394   5.246 -17.269  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.223   7.187 -12.800  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.903   8.946 -13.053  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       5.239   7.824 -15.151  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.737   8.682 -15.412  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       8.028   6.698 -15.232  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       6.624   5.701 -14.891  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.302   6.895 -12.722  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.485   5.788 -12.245  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.335   4.748 -13.353  1.00  0.00           C  
ATOM    583  O   ILE A 330       2.581   4.956 -14.310  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.079   6.259 -11.795  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.186   7.380 -10.756  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.284   5.087 -11.230  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.853   7.980 -10.358  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.862   7.698 -13.091  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.988   5.339 -11.395  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.556   6.631 -12.666  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.650   6.989  -9.866  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.799   8.178 -11.174  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.297   5.427 -10.955  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.201   4.314 -11.984  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.789   4.698 -10.358  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.223   7.210  -9.941  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       1.017   8.751  -9.618  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.372   8.406 -11.227  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.053   3.619 -13.240  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.054   2.575 -14.267  1.00  0.00           C  
ATOM    601  C   PRO A 331       2.710   1.865 -14.397  1.00  0.00           C  
ATOM    602  O   PRO A 331       1.960   1.726 -13.430  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.124   1.596 -13.788  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.205   1.811 -12.319  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.921   3.269 -12.102  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.338   2.974 -15.236  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.821   0.585 -14.025  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.027   1.886 -14.324  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.464   1.205 -11.820  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.218   1.530 -12.033  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.406   3.421 -11.165  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.833   3.865 -12.108  1.00  0.00           H  
ATOM    613  N   SER A 332       2.414   1.426 -15.613  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.176   0.716 -15.886  1.00  0.00           C  
ATOM    615  C   SER A 332       1.451  -0.783 -15.975  1.00  0.00           C  
ATOM    616  O   SER A 332       1.851  -1.291 -17.031  1.00  0.00           O  
ATOM    617  CB  SER A 332       0.532   1.236 -17.172  1.00  0.00           C  
ATOM    618  OG  SER A 332      -0.782   0.726 -17.331  1.00  0.00           O  
ATOM    619  H   SER A 332       3.062   1.577 -16.333  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.506   0.892 -15.054  1.00  0.00           H  
ATOM    621  HB2 SER A 332       0.481   2.315 -17.137  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.109   0.944 -18.049  1.00  0.00           H  
ATOM    623  HG  SER A 332      -1.388   1.459 -17.541  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.263  -1.472 -14.864  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.519  -2.894 -14.805  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.556  -3.386 -13.381  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.872  -2.832 -12.519  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.945  -1.009 -14.058  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.737  -3.415 -15.344  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.469  -3.101 -15.276  1.00  0.00           H  
ATOM    631  N   THR A 334       2.348  -4.414 -13.125  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.478  -4.953 -11.778  1.00  0.00           C  
ATOM    633  C   THR A 334       3.743  -4.416 -11.110  1.00  0.00           C  
ATOM    634  O   THR A 334       4.861  -4.781 -11.475  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.497  -6.500 -11.792  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.573  -6.985 -12.609  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.180  -7.054 -12.313  1.00  0.00           C  
ATOM    638  H   THR A 334       2.863  -4.821 -13.856  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.621  -4.628 -11.208  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.640  -6.852 -10.777  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.452  -6.667 -13.518  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.371  -6.726 -11.674  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.219  -8.134 -12.320  1.00  0.00           H  
ATOM    644 HG23 THR A 334       1.014  -6.692 -13.323  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.563  -3.532 -10.142  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.690  -2.915  -9.459  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.950  -3.595  -8.118  1.00  0.00           C  
ATOM    648  O   TRP A 335       4.012  -3.981  -7.406  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.433  -1.416  -9.269  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.532  -0.715  -8.530  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.777  -0.416  -9.002  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.485  -0.231  -7.184  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.508   0.223  -8.029  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.736   0.350  -6.905  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.507  -0.236  -6.185  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       7.031   0.919  -5.677  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.799   0.336  -4.968  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       6.052   0.903  -4.716  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.646  -3.287  -9.883  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.562  -3.042 -10.084  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.331  -0.946 -10.236  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.525  -1.201  -8.706  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       7.123  -0.655  -9.998  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.436   0.541  -8.128  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.533  -0.669  -6.363  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.994   1.362  -5.461  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       4.055   0.343  -4.185  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.237   1.338  -3.750  1.00  0.00           H  
ATOM    669  N   ARG A 336       6.224  -3.743  -7.768  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.618  -4.393  -6.525  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.517  -3.457  -5.724  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.506  -2.943  -6.243  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.353  -5.705  -6.817  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.506  -6.747  -7.530  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.268  -8.052  -7.697  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.480  -9.068  -8.396  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.321 -10.317  -7.962  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       6.827 -10.689  -6.788  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       5.644 -11.201  -8.676  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.935  -3.359  -8.322  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.725  -4.601  -5.955  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.214  -5.492  -7.435  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.678  -6.134  -5.869  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.618  -6.934  -6.943  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.215  -6.403  -8.523  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       8.168  -7.858  -8.261  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.555  -8.487  -6.739  1.00  0.00           H  
ATOM    688  HE  ARG A 336       6.059  -8.804  -9.259  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.329 -10.031  -6.236  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       6.704 -11.628  -6.473  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       5.244 -10.938  -9.566  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       5.523 -12.139  -8.332  1.00  0.00           H  
ATOM    693  N   CYS A 337       7.162  -3.224  -4.470  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.931  -2.326  -3.615  1.00  0.00           C  
ATOM    695  C   CYS A 337       9.212  -3.000  -3.114  1.00  0.00           C  
ATOM    696  O   CYS A 337       9.471  -4.160  -3.439  1.00  0.00           O  
ATOM    697  CB  CYS A 337       7.087  -1.863  -2.425  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.552  -3.205  -1.316  1.00  0.00           S  
ATOM    699  H   CYS A 337       6.350  -3.644  -4.126  1.00  0.00           H  
ATOM    700  HA  CYS A 337       8.204  -1.463  -4.202  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.664  -1.162  -1.839  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       6.191  -1.375  -2.810  1.00  0.00           H  
ATOM    703  N   SER A 338       9.994  -2.284  -2.312  1.00  0.00           N  
ATOM    704  CA  SER A 338      11.261  -2.805  -1.814  1.00  0.00           C  
ATOM    705  C   SER A 338      11.022  -4.062  -0.979  1.00  0.00           C  
ATOM    706  O   SER A 338      11.751  -5.050  -1.097  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.975  -1.735  -0.983  1.00  0.00           C  
ATOM    708  OG  SER A 338      13.262  -2.159  -0.571  1.00  0.00           O  
ATOM    709  H   SER A 338       9.705  -1.377  -2.054  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.877  -3.059  -2.670  1.00  0.00           H  
ATOM    711  HB2 SER A 338      12.080  -0.836  -1.564  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.417  -1.485  -0.080  1.00  0.00           H  
ATOM    713  HG  SER A 338      13.829  -1.384  -0.456  1.00  0.00           H  
ATOM    714  N   SER A 339       9.973  -4.019  -0.163  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.566  -5.164   0.646  1.00  0.00           C  
ATOM    716  C   SER A 339       9.312  -6.386  -0.249  1.00  0.00           C  
ATOM    717  O   SER A 339       9.772  -7.490   0.053  1.00  0.00           O  
ATOM    718  CB  SER A 339       8.309  -4.800   1.450  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.952  -5.820   2.364  1.00  0.00           O  
ATOM    720  H   SER A 339       9.484  -3.175  -0.084  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.369  -5.389   1.327  1.00  0.00           H  
ATOM    722  HB2 SER A 339       8.493  -3.891   2.002  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.446  -4.637   0.806  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.240  -6.361   1.984  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.599  -6.176  -1.351  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.335  -7.247  -2.312  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.639  -7.778  -2.897  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.847  -8.990  -2.970  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.436  -6.753  -3.446  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.880  -5.987  -2.895  1.00  0.00           S  
ATOM    731  H   CYS A 340       8.231  -5.283  -1.513  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.835  -8.047  -1.782  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.974  -6.018  -4.025  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.179  -7.606  -4.074  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.522  -6.863  -3.287  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.797  -7.223  -3.898  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.666  -8.030  -2.938  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.471  -8.857  -3.362  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.547  -5.963  -4.340  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.809  -5.076  -5.347  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.613  -3.821  -5.635  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.533  -5.838  -6.629  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.307  -5.914  -3.159  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.586  -7.828  -4.770  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.760  -5.370  -3.459  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.482  -6.273  -4.807  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.862  -4.775  -4.923  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.075  -3.210  -6.336  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.762  -3.270  -4.720  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      13.571  -4.093  -6.050  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.898  -6.684  -6.418  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.038  -5.188  -7.330  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.465  -6.184  -7.051  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.506  -7.777  -1.641  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.270  -8.488  -0.626  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.807  -9.935  -0.500  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.617 -10.841  -0.311  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.138  -7.794   0.732  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.886  -8.508   1.843  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.529  -7.988   3.224  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.416  -7.510   3.445  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.459  -8.090   4.154  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.868  -7.082  -1.372  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.307  -8.479  -0.928  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.527  -6.790   0.649  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.107  -7.718   1.077  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.649  -9.559   1.805  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      14.968  -8.408   1.758  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      15.327  -8.491   3.908  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.246  -7.769   5.059  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.509 -10.158  -0.643  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.940 -11.482  -0.426  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.119 -12.357  -1.657  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.773 -13.402  -1.604  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.464 -11.375  -0.072  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.916  -9.431  -0.929  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.450 -11.933   0.398  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.340 -10.709   0.764  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.916 -10.984  -0.924  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.082 -12.354   0.178  1.00  0.00           H  
ATOM    781  N   THR A 344      10.535 -11.919  -2.748  1.00  0.00           N  
ATOM    782  CA  THR A 344      10.604 -12.651  -4.003  1.00  0.00           C  
ATOM    783  C   THR A 344      12.020 -12.629  -4.564  1.00  0.00           C  
ATOM    784  O   THR A 344      12.602 -11.563  -4.764  1.00  0.00           O  
ATOM    785  CB  THR A 344       9.630 -12.071  -5.041  1.00  0.00           C  
ATOM    786  OG1 THR A 344       8.885 -10.987  -4.463  1.00  0.00           O  
ATOM    787  CG2 THR A 344       8.673 -13.144  -5.537  1.00  0.00           C  
ATOM    788  H   THR A 344      10.044 -11.074  -2.717  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.322 -13.675  -3.803  1.00  0.00           H  
ATOM    790  HB  THR A 344      10.201 -11.704  -5.879  1.00  0.00           H  
ATOM    791  HG1 THR A 344       9.488 -10.262  -4.250  1.00  0.00           H  
ATOM    792 HG21 THR A 344       8.132 -13.560  -4.696  1.00  0.00           H  
ATOM    793 HG22 THR A 344       9.230 -13.927  -6.027  1.00  0.00           H  
ATOM    794 HG23 THR A 344       7.971 -12.706  -6.235  1.00  0.00           H  
ATOM    795  N   VAL A 345      12.575 -13.807  -4.795  1.00  0.00           N  
ATOM    796  CA  VAL A 345      13.921 -13.915  -5.329  1.00  0.00           C  
ATOM    797  C   VAL A 345      13.900 -14.123  -6.835  1.00  0.00           C  
ATOM    798  O   VAL A 345      13.137 -14.944  -7.361  1.00  0.00           O  
ATOM    799  CB  VAL A 345      14.715 -15.062  -4.668  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      15.020 -14.735  -3.215  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      13.965 -16.381  -4.774  1.00  0.00           C  
ATOM    802  H   VAL A 345      12.059 -14.625  -4.612  1.00  0.00           H  
ATOM    803  HA  VAL A 345      14.433 -12.988  -5.115  1.00  0.00           H  
ATOM    804  HB  VAL A 345      15.655 -15.164  -5.191  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      15.563 -15.557  -2.766  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      15.619 -13.838  -3.164  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      14.095 -14.583  -2.679  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      13.797 -16.615  -5.811  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      14.550 -17.166  -4.318  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      13.017 -16.296  -4.267  1.00  0.00           H  
ATOM    811  N   GLN A 346      14.723 -13.358  -7.526  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.892 -13.517  -8.955  1.00  0.00           C  
ATOM    813  C   GLN A 346      15.746 -14.749  -9.229  1.00  0.00           C  
ATOM    814  O   GLN A 346      16.708 -15.014  -8.517  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.517 -12.252  -9.539  1.00  0.00           C  
ATOM    816  CG  GLN A 346      16.766 -11.789  -8.810  1.00  0.00           C  
ATOM    817  CD  GLN A 346      17.073 -10.327  -9.057  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      16.626  -9.453  -8.313  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      17.822 -10.043 -10.105  1.00  0.00           N  
ATOM    820  H   GLN A 346      15.236 -12.667  -7.060  1.00  0.00           H  
ATOM    821  HA  GLN A 346      13.913 -13.666  -9.385  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      15.777 -12.439 -10.574  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      14.783 -11.448  -9.485  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      16.622 -11.937  -7.751  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.654 -12.343  -9.111  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      18.141 -10.786 -10.674  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      18.028  -9.095 -10.287  1.00  0.00           H  
ATOM    828  N   GLU A 347      15.379 -15.510 -10.252  1.00  0.00           N  
ATOM    829  CA  GLU A 347      16.036 -16.778 -10.531  1.00  0.00           C  
ATOM    830  C   GLU A 347      17.358 -16.542 -11.249  1.00  0.00           C  
ATOM    831  O   GLU A 347      17.472 -16.720 -12.466  1.00  0.00           O  
ATOM    832  CB  GLU A 347      15.108 -17.687 -11.346  1.00  0.00           C  
ATOM    833  CG  GLU A 347      15.470 -19.161 -11.253  1.00  0.00           C  
ATOM    834  CD  GLU A 347      14.321 -20.060 -11.666  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      13.222 -19.922 -11.084  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      14.503 -20.903 -12.569  1.00  0.00           O  
ATOM    837  H   GLU A 347      14.657 -15.205 -10.845  1.00  0.00           H  
ATOM    838  HA  GLU A 347      16.242 -17.254  -9.578  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      14.100 -17.567 -10.979  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      15.105 -17.459 -12.412  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      16.309 -19.352 -11.907  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      15.747 -19.454 -10.241  1.00  0.00           H  
ATOM    843  N   VAL A 348      18.347 -16.128 -10.477  1.00  0.00           N  
ATOM    844  CA  VAL A 348      19.659 -15.805 -11.006  1.00  0.00           C  
ATOM    845  C   VAL A 348      20.427 -17.070 -11.391  1.00  0.00           C  
ATOM    846  O   VAL A 348      20.249 -18.137 -10.790  1.00  0.00           O  
ATOM    847  CB  VAL A 348      20.476 -14.976  -9.981  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      20.751 -15.784  -8.728  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      21.775 -14.465 -10.588  1.00  0.00           C  
ATOM    850  H   VAL A 348      18.184 -16.026  -9.512  1.00  0.00           H  
ATOM    851  HA  VAL A 348      19.519 -15.200 -11.893  1.00  0.00           H  
ATOM    852  HB  VAL A 348      19.879 -14.120  -9.701  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      21.346 -15.194  -8.039  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      19.818 -16.051  -8.253  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      21.292 -16.683  -8.988  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      21.549 -13.822 -11.435  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      22.325 -13.904  -9.848  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      22.370 -15.300 -10.924  1.00  0.00           H  
ATOM    859  N   GLN A 349      21.255 -16.946 -12.413  1.00  0.00           N  
ATOM    860  CA  GLN A 349      22.100 -18.038 -12.856  1.00  0.00           C  
ATOM    861  C   GLN A 349      23.535 -17.845 -12.376  1.00  0.00           C  
ATOM    862  O   GLN A 349      24.100 -16.758 -12.494  1.00  0.00           O  
ATOM    863  CB  GLN A 349      22.047 -18.178 -14.392  1.00  0.00           C  
ATOM    864  CG  GLN A 349      21.772 -16.889 -15.169  1.00  0.00           C  
ATOM    865  CD  GLN A 349      22.880 -15.857 -15.081  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      23.851 -15.918 -15.831  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      22.710 -14.865 -14.213  1.00  0.00           N  
ATOM    868  H   GLN A 349      21.306 -16.090 -12.872  1.00  0.00           H  
ATOM    869  HA  GLN A 349      21.713 -18.943 -12.416  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      22.995 -18.568 -14.728  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      21.248 -18.878 -14.637  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      21.631 -17.142 -16.208  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      20.865 -16.435 -14.768  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      21.889 -14.841 -13.686  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      23.421 -14.188 -14.136  1.00  0.00           H  
ATOM    876  N   PRO A 350      24.130 -18.894 -11.792  1.00  0.00           N  
ATOM    877  CA  PRO A 350      25.503 -18.848 -11.281  1.00  0.00           C  
ATOM    878  C   PRO A 350      26.521 -18.755 -12.411  1.00  0.00           C  
ATOM    879  O   PRO A 350      26.530 -19.583 -13.327  1.00  0.00           O  
ATOM    880  CB  PRO A 350      25.666 -20.169 -10.531  1.00  0.00           C  
ATOM    881  CG  PRO A 350      24.293 -20.740 -10.408  1.00  0.00           C  
ATOM    882  CD  PRO A 350      23.518 -20.210 -11.565  1.00  0.00           C  
ATOM    883  HA  PRO A 350      25.645 -18.016 -10.608  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      26.316 -20.829 -11.087  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      26.105 -19.912  -9.567  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      24.339 -21.817 -10.452  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      23.903 -20.394  -9.451  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      23.645 -20.845 -12.435  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      22.456 -20.117 -11.337  1.00  0.00           H  
ATOM    890  N   ARG A 351      27.362 -17.736 -12.358  1.00  0.00           N  
ATOM    891  CA  ARG A 351      28.370 -17.528 -13.382  1.00  0.00           C  
ATOM    892  C   ARG A 351      29.766 -17.758 -12.834  1.00  0.00           C  
ATOM    893  O   ARG A 351      30.098 -17.296 -11.742  1.00  0.00           O  
ATOM    894  CB  ARG A 351      28.284 -16.109 -13.947  1.00  0.00           C  
ATOM    895  CG  ARG A 351      27.025 -15.822 -14.732  1.00  0.00           C  
ATOM    896  CD  ARG A 351      27.078 -14.431 -15.349  1.00  0.00           C  
ATOM    897  NE  ARG A 351      25.919 -14.146 -16.187  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      25.784 -13.038 -16.904  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      26.734 -12.110 -16.879  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      24.699 -12.856 -17.657  1.00  0.00           N  
ATOM    901  H   ARG A 351      27.301 -17.099 -11.611  1.00  0.00           H  
ATOM    902  HA  ARG A 351      28.187 -18.234 -14.180  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      28.320 -15.413 -13.127  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      29.131 -15.956 -14.616  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      26.920 -16.552 -15.522  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      26.147 -15.873 -14.087  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      27.118 -13.703 -14.547  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      27.955 -14.288 -15.981  1.00  0.00           H  
ATOM    909  HE  ARG A 351      25.204 -14.830 -16.206  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      27.559 -12.247 -16.317  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      26.635 -11.260 -17.418  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      23.978 -13.557 -17.683  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      24.596 -12.023 -18.206  1.00  0.00           H  
ATOM    914  N   ALA A 352      30.571 -18.480 -13.593  1.00  0.00           N  
ATOM    915  CA  ALA A 352      31.973 -18.647 -13.265  1.00  0.00           C  
ATOM    916  C   ALA A 352      32.790 -17.633 -14.056  1.00  0.00           C  
ATOM    917  O   ALA A 352      33.221 -17.905 -15.178  1.00  0.00           O  
ATOM    918  CB  ALA A 352      32.428 -20.067 -13.568  1.00  0.00           C  
ATOM    919  H   ALA A 352      30.213 -18.912 -14.401  1.00  0.00           H  
ATOM    920  HA  ALA A 352      32.102 -18.461 -12.208  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      33.460 -20.186 -13.266  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      31.812 -20.766 -13.018  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      32.335 -20.259 -14.628  1.00  0.00           H  
ATOM    924  N   GLU A 353      32.978 -16.462 -13.462  1.00  0.00           N  
ATOM    925  CA  GLU A 353      33.614 -15.341 -14.145  1.00  0.00           C  
ATOM    926  C   GLU A 353      35.045 -15.680 -14.565  1.00  0.00           C  
ATOM    927  O   GLU A 353      35.923 -15.876 -13.717  1.00  0.00           O  
ATOM    928  CB  GLU A 353      33.607 -14.110 -13.238  1.00  0.00           C  
ATOM    929  CG  GLU A 353      34.009 -12.823 -13.934  1.00  0.00           C  
ATOM    930  CD  GLU A 353      33.071 -12.459 -15.061  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      31.904 -12.104 -14.785  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      33.497 -12.506 -16.234  1.00  0.00           O  
ATOM    933  H   GLU A 353      32.679 -16.344 -12.539  1.00  0.00           H  
ATOM    934  HA  GLU A 353      33.035 -15.123 -15.033  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      32.612 -13.978 -12.836  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      34.311 -14.281 -12.423  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      34.007 -12.020 -13.215  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      35.006 -12.880 -14.371  1.00  0.00           H  
ATOM    939  N   GLU A 354      35.271 -15.759 -15.874  1.00  0.00           N  
ATOM    940  CA  GLU A 354      36.600 -16.023 -16.415  1.00  0.00           C  
ATOM    941  C   GLU A 354      36.880 -15.107 -17.602  1.00  0.00           C  
ATOM    942  O   GLU A 354      35.954 -14.692 -18.302  1.00  0.00           O  
ATOM    943  CB  GLU A 354      36.730 -17.478 -16.863  1.00  0.00           C  
ATOM    944  CG  GLU A 354      36.756 -18.466 -15.709  1.00  0.00           C  
ATOM    945  CD  GLU A 354      36.979 -19.888 -16.168  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      38.085 -20.189 -16.654  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      36.052 -20.716 -16.044  1.00  0.00           O  
ATOM    948  H   GLU A 354      34.522 -15.634 -16.493  1.00  0.00           H  
ATOM    949  HA  GLU A 354      37.325 -15.824 -15.644  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      35.894 -17.727 -17.495  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      37.638 -17.678 -17.431  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      37.556 -18.193 -15.033  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      35.826 -18.471 -15.142  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.443   9.966   0.581  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.317  -4.301  -1.850  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 289      -7.314  -4.802 -14.033  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -7.619  -3.595 -13.231  1.00  0.00           C  
ATOM      3  C   GLY A 289      -7.334  -3.807 -11.763  1.00  0.00           C  
ATOM      4  O   GLY A 289      -6.273  -4.315 -11.397  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -7.923  -4.825 -14.864  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -6.329  -4.777 -14.330  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.018  -2.773 -13.593  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -8.663  -3.348 -13.359  1.00  0.00           H  
ATOM      9  N   ALA A 290      -8.282  -3.437 -10.920  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -8.122  -3.586  -9.481  1.00  0.00           C  
ATOM     11  C   ALA A 290      -8.438  -5.014  -9.044  1.00  0.00           C  
ATOM     12  O   ALA A 290      -9.579  -5.333  -8.700  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -9.011  -2.592  -8.743  1.00  0.00           C  
ATOM     14  H   ALA A 290      -9.123  -3.055 -11.271  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -7.092  -3.364  -9.234  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -8.779  -1.589  -9.074  1.00  0.00           H  
ATOM     17  HB2 ALA A 290     -10.045  -2.812  -8.954  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -8.837  -2.672  -7.680  1.00  0.00           H  
ATOM     19  N   MET A 291      -7.433  -5.880  -9.079  1.00  0.00           N  
ATOM     20  CA  MET A 291      -7.600  -7.255  -8.642  1.00  0.00           C  
ATOM     21  C   MET A 291      -7.505  -7.310  -7.120  1.00  0.00           C  
ATOM     22  O   MET A 291      -8.153  -8.128  -6.467  1.00  0.00           O  
ATOM     23  CB  MET A 291      -6.538  -8.155  -9.279  1.00  0.00           C  
ATOM     24  CG  MET A 291      -6.693  -9.626  -8.935  1.00  0.00           C  
ATOM     25  SD  MET A 291      -5.445 -10.664  -9.728  1.00  0.00           S  
ATOM     26  CE  MET A 291      -3.939 -10.017  -9.011  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.555  -5.584  -9.409  1.00  0.00           H  
ATOM     28  HA  MET A 291      -8.580  -7.591  -8.940  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -6.590  -8.053 -10.351  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -5.558  -7.832  -8.928  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -6.602  -9.737  -7.864  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -7.658 -10.030  -9.239  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -3.983 -10.115  -7.934  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -3.090 -10.571  -9.385  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -3.831  -8.975  -9.267  1.00  0.00           H  
ATOM     36  N   ALA A 292      -6.692  -6.426  -6.565  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -6.581  -6.292  -5.125  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.573  -5.253  -4.613  1.00  0.00           C  
ATOM     39  O   ALA A 292      -7.624  -4.134  -5.117  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -5.161  -5.912  -4.730  1.00  0.00           C  
ATOM     41  H   ALA A 292      -6.146  -5.849  -7.137  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -6.813  -7.249  -4.676  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -4.476  -6.666  -5.087  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -4.910  -4.957  -5.179  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -5.092  -5.837  -3.668  1.00  0.00           H  
ATOM     46  N   GLN A 293      -8.384  -5.639  -3.644  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.340  -4.722  -3.045  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.748  -4.074  -1.811  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.121  -2.965  -1.431  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.645  -5.447  -2.717  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -11.771  -4.520  -2.280  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -11.974  -3.368  -3.244  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -11.418  -2.287  -3.063  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -12.740  -3.603  -4.286  1.00  0.00           N  
ATOM     55  H   GLN A 293      -8.349  -6.572  -3.329  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -9.550  -3.948  -3.778  1.00  0.00           H  
ATOM     57  HB2 GLN A 293     -10.973  -5.998  -3.582  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.554  -6.174  -1.910  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -12.687  -5.087  -2.221  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -11.584  -4.076  -1.302  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -13.130  -4.503  -4.385  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -12.900  -2.866  -4.925  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.811  -4.767  -1.183  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.134  -4.234  -0.014  1.00  0.00           C  
ATOM     65  C   LYS A 294      -5.990  -3.336  -0.455  1.00  0.00           C  
ATOM     66  O   LYS A 294      -4.888  -3.816  -0.709  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -6.579  -5.354   0.883  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -7.616  -6.365   1.353  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.859  -7.459   0.324  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.581  -8.212  -0.017  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -5.979  -8.872   1.177  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.562  -5.648  -1.525  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -7.846  -3.648   0.550  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -5.814  -5.888   0.340  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -6.143  -4.895   1.770  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -7.266  -6.821   2.272  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -8.582  -5.902   1.550  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.581  -8.157   0.718  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -8.249  -7.057  -0.611  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -6.812  -8.968  -0.749  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -5.813  -7.559  -0.430  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -5.773  -8.165   1.915  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -5.091  -9.351   0.914  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -6.640  -9.583   1.564  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.242  -2.038  -0.542  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.235  -1.088  -0.987  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.317   0.158  -0.119  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.362   0.808  -0.058  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.434  -0.697  -2.457  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.027  -1.776  -3.449  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -5.573  -1.847  -4.548  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.068  -2.613  -3.087  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.106  -1.673  -0.247  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.262  -1.541  -0.862  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.478  -0.472  -2.615  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.829   0.186  -2.661  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.672  -2.506  -2.200  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -3.798  -3.312  -3.714  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.231   0.476   0.556  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.197   1.622   1.449  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.328   2.910   0.646  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.629   3.105  -0.352  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.885   1.627   2.236  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.930   2.487   3.483  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -3.887   1.946   4.516  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.106   2.197   4.407  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -3.422   1.247   5.446  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.420  -0.074   0.458  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.026   1.545   2.132  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.648   0.616   2.528  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.035   2.001   1.665  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -1.942   2.530   3.907  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.247   3.507   3.270  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.236   3.779   1.056  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.436   5.047   0.360  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.572   6.156   0.962  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.922   7.336   0.900  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.919   5.445   0.370  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.452   5.723   1.760  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.548   4.772   2.563  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.798   6.887   2.046  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.834   3.543   1.794  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.131   4.901  -0.663  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.046   6.336  -0.217  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.572   4.677  -0.044  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.428   5.776   1.506  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.475   6.736   2.044  1.00  0.00           C  
ATOM    128  C   GLU A 298      -1.052   6.254   1.800  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.788   5.049   1.777  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.695   6.962   3.547  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -2.590   5.696   4.377  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -2.497   5.974   5.868  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.444   6.562   6.429  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -1.473   5.609   6.474  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.204   4.822   1.542  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.617   7.672   1.522  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -1.955   7.664   3.904  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -3.673   7.375   3.791  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -3.465   5.088   4.196  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -1.712   5.099   4.130  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.145   7.195   1.602  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.264   6.878   1.451  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.866   6.517   2.801  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.028   7.377   3.664  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.026   8.053   0.836  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.822   7.781   0.679  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.440   8.135   1.538  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.341   6.023   0.794  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.638   8.246  -0.157  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.878   8.927   1.471  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.175   5.236   2.967  1.00  0.00           N  
ATOM    152  CA  ALA A 300       2.777   4.717   4.205  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.119   5.374   4.562  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.754   5.004   5.539  1.00  0.00           O  
ATOM    155  CB  ALA A 300       2.946   3.208   4.101  1.00  0.00           C  
ATOM    156  H   ALA A 300       1.920   4.603   2.264  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.083   4.910   5.010  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       3.265   2.817   5.054  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       2.002   2.760   3.825  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.686   2.977   3.347  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.552   6.336   3.759  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.771   7.075   4.045  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.468   8.349   4.831  1.00  0.00           C  
ATOM    164  O   VAL A 301       5.966   8.537   5.945  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.540   7.438   2.761  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.787   8.252   3.079  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.910   6.183   1.988  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.032   6.550   2.955  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.405   6.438   4.647  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.894   8.041   2.138  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.504   9.149   3.612  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.458   7.664   3.690  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.282   8.528   2.160  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.445   6.456   1.091  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.536   5.555   2.606  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.013   5.649   1.720  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.646   9.220   4.260  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.380  10.524   4.865  1.00  0.00           C  
ATOM    179  C   CYS A 302       2.917  10.681   5.284  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.497  11.762   5.691  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.774  11.638   3.893  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.011  11.481   2.246  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.210   8.987   3.413  1.00  0.00           H  
ATOM    184  HA  CYS A 302       4.998  10.604   5.750  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.472  12.590   4.306  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.856  11.616   3.764  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.154   9.592   5.186  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.728   9.590   5.535  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.049  10.630   4.741  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.964  11.272   5.253  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.529   9.831   7.037  1.00  0.00           C  
ATOM    192  CG  ARG A 303       0.010   8.615   7.777  1.00  0.00           C  
ATOM    193  CD  ARG A 303       0.996   7.463   7.708  1.00  0.00           C  
ATOM    194  NE  ARG A 303       0.444   6.243   8.287  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       0.884   5.695   9.411  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       1.863   6.274  10.101  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       0.345   4.571   9.863  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.564   8.751   4.879  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.336   8.614   5.288  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.473  10.114   7.474  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.184  10.626   7.257  1.00  0.00           H  
ATOM    202  HG2 ARG A 303      -0.147   8.878   8.808  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -0.932   8.265   7.356  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.241   7.283   6.667  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       1.916   7.685   8.248  1.00  0.00           H  
ATOM    206  HE  ARG A 303      -0.302   5.809   7.787  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       2.277   7.131   9.773  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       2.187   5.868  10.959  1.00  0.00           H  
ATOM    209 HH21 ARG A 303      -0.401   4.125   9.361  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       0.688   4.154  10.725  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.310  10.788   3.481  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.331  11.776   2.618  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.973  11.070   1.430  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.553   9.969   1.066  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.712  12.795   2.154  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.095  14.044   1.564  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.667  14.727   2.280  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.390  14.367   0.396  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.019  10.226   3.111  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.096  12.278   3.195  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.323  13.086   2.991  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.377  12.401   1.385  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.997  11.681   0.839  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.677  11.070  -0.286  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.375  11.778  -1.585  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.407  12.529  -1.683  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.300  12.558   1.167  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.365  10.039  -0.366  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.742  11.101  -0.111  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.202  11.549  -2.594  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -2.987  12.163  -3.896  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.810  11.124  -4.979  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.527  10.123  -4.989  1.00  0.00           O  
ATOM    234  H   GLY A 306      -3.964  10.948  -2.467  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -3.835  12.785  -4.132  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.098  12.777  -3.849  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.856  11.346  -5.880  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.565  10.380  -6.934  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.740   9.227  -6.361  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.481   9.157  -6.517  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.855  11.057  -8.119  1.00  0.00           C  
ATOM    242  CG  GLU A 307       0.411  11.818  -7.752  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.976  12.607  -8.910  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       1.671  12.017  -9.766  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       0.728  13.832  -8.976  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.332  12.171  -5.826  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.510   9.982  -7.272  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -0.590  10.297  -8.836  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -1.547  11.768  -8.570  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.185  12.504  -6.950  1.00  0.00           H  
ATOM    251  HG3 GLU A 307       1.214  11.163  -7.414  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.430   8.333  -5.674  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.788   7.238  -4.965  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.647   6.015  -5.853  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.412   5.823  -6.805  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.591   6.872  -3.716  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.668   7.962  -2.653  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.606   7.536  -1.547  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.287   8.261  -2.091  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.410   8.407  -5.650  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.193   7.569  -4.666  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.596   6.623  -4.023  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.123   6.002  -3.256  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -2.059   8.867  -3.093  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.597   7.393  -1.941  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.254   6.610  -1.111  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.633   8.301  -0.783  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.130   7.360  -1.669  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.354   8.613  -2.893  1.00  0.00           H  
ATOM    270 HD23 LEU A 308      -0.366   9.022  -1.334  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.339   5.198  -5.544  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.525   3.939  -6.231  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.551   2.803  -5.209  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.378   2.793  -4.298  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.812   3.947  -7.092  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.009   2.591  -7.778  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.036   4.318  -6.262  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.185   2.562  -8.723  1.00  0.00           C  
ATOM    279  H   ILE A 309       0.950   5.440  -4.812  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.324   3.798  -6.890  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.695   4.702  -7.857  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.173   1.837  -7.019  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.153   2.280  -8.376  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.915   4.310  -6.887  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       2.902   5.304  -5.844  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.158   3.602  -5.463  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.281   1.573  -9.150  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.027   3.282  -9.520  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       4.088   2.813  -8.191  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.392   1.880  -5.323  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.487   0.769  -4.386  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.164  -0.477  -4.972  1.00  0.00           C  
ATOM    293  O   CYS A 310      -0.015  -0.786  -6.155  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.955   0.504  -4.040  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -3.054   0.400  -5.479  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.042   1.932  -6.061  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.042   1.048  -3.488  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.024  -0.435  -3.508  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.311   1.319  -3.411  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.848  -0.649  -5.303  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.952  -1.155  -4.152  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.691  -2.332  -4.585  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.775  -3.520  -4.903  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.310  -3.669  -4.336  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.702  -2.711  -3.510  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.698  -4.184  -3.900  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.076  -0.834  -3.235  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.230  -2.068  -5.480  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.384  -1.888  -3.365  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.159  -2.914  -2.587  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.259  -4.356  -5.820  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.563  -5.563  -6.259  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.618  -6.658  -5.189  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.257  -7.521  -5.124  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.187  -6.051  -7.581  1.00  0.00           C  
ATOM    316  CG  ASP A 312       1.122  -7.558  -7.779  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.055  -8.076  -8.164  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       2.158  -8.227  -7.576  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.138  -4.147  -6.211  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.469  -5.304  -6.431  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.670  -5.584  -8.403  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.237  -5.759  -7.594  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.624  -6.584  -4.339  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.808  -7.602  -3.315  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.496  -7.084  -1.921  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.993  -7.816  -1.068  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.235  -5.820  -4.384  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.155  -8.435  -3.529  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.834  -7.945  -3.335  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.784  -5.814  -1.700  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.546  -5.187  -0.411  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.495  -4.094  -0.553  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.576  -3.267  -1.461  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.844  -4.604   0.157  1.00  0.00           C  
ATOM    335  SG  CYS A 314       4.149  -5.840   0.455  1.00  0.00           S  
ATOM    336  H   CYS A 314       2.105  -5.263  -2.438  1.00  0.00           H  
ATOM    337  HA  CYS A 314       1.173  -5.943   0.263  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.237  -3.875  -0.538  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.617  -4.125   1.109  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.503  -4.076   0.345  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.601  -3.099   0.303  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.123  -1.660   0.501  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.860  -0.715   0.246  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.509  -3.521   1.467  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.639  -4.328   2.363  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.655  -5.019   1.466  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.151  -3.166  -0.630  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.885  -2.639   1.965  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.311  -4.097   1.006  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.121  -3.680   3.059  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.304  -5.023   2.876  1.00  0.00           H  
ATOM    352  HD2 PRO A 315       0.286  -5.166   1.978  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.029  -5.982   1.120  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.112  -1.514   0.955  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.689  -0.197   1.208  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.792   0.621  -0.075  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.233   0.121  -1.117  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.075  -0.318   1.849  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.083  -1.034   3.184  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.440  -0.926   3.862  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.524  -1.392   2.998  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       5.405  -2.328   3.352  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.328  -2.908   4.543  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       6.374  -2.666   2.507  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.637  -2.323   1.118  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.036   0.320   1.893  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.720  -0.862   1.171  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.467   0.686   2.010  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.337  -0.592   3.829  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.858  -2.094   3.066  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.618   0.106   4.120  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.489  -1.518   4.776  1.00  0.00           H  
ATOM    373  HE  ARG A 316       4.604  -0.977   2.118  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.604  -2.636   5.191  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       5.981  -3.631   4.796  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       6.454  -2.215   1.614  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       7.042  -3.378   2.763  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.369   1.875   0.009  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.509   2.804  -1.098  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.636   3.785  -0.808  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.995   4.006   0.345  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.791   3.546  -1.351  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.050   2.182   0.838  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.756   2.236  -1.981  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.038   4.142  -0.486  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.674   4.190  -2.208  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.582   2.835  -1.537  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.183   4.364  -1.871  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.324   5.263  -1.752  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.243   6.378  -2.786  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.490   6.286  -3.758  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.634   4.490  -1.946  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.839   3.364  -0.973  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.242   3.619   0.323  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.622   2.052  -1.357  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.432   2.585   1.225  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.809   1.015  -0.467  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.210   1.283   0.823  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.794   4.185  -2.754  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.310   5.698  -0.771  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.653   4.072  -2.939  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.464   5.187  -1.825  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.414   4.637   0.637  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.307   1.841  -2.371  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.747   2.798   2.232  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.636  -0.005  -0.780  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.359   0.472   1.528  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.011   7.439  -2.559  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.175   8.502  -3.537  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.397   8.226  -4.395  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.352   7.595  -3.926  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.332   9.873  -2.870  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.064  10.460  -2.342  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.848  10.606  -1.001  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.997  10.950  -3.012  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.667  11.179  -0.886  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.111  11.404  -2.071  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.480   7.509  -1.705  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.299   8.512  -4.162  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.017   9.787  -2.051  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.732  10.567  -3.610  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.865  10.986  -4.089  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.206  11.432   0.061  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.337  11.985  -2.240  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.376   8.713  -5.621  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.425   8.422  -6.594  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.816   8.747  -6.053  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.681   7.867  -5.988  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.166   9.197  -7.885  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.849   8.858  -8.587  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.700   9.684  -9.856  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.785   7.370  -8.896  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.632   9.290  -5.888  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.381   7.366  -6.816  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.169  10.253  -7.654  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.974   8.974  -8.582  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.026   9.102  -7.926  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.749  10.734  -9.607  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.501   9.439 -10.537  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       3.752   9.466 -10.319  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       3.850   7.144  -9.385  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.604   7.104  -9.549  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.856   6.804  -7.976  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.019   9.988  -5.627  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.328  10.429  -5.161  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.638   9.884  -3.764  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.788   9.884  -3.333  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.405  11.949  -5.167  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.277  10.637  -5.626  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.071  10.054  -5.850  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.701  12.350  -4.450  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.403  12.258  -4.899  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       9.168  12.319  -6.155  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.611   9.418  -3.066  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.797   8.847  -1.743  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.386   7.444  -1.833  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.944   6.934  -0.856  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.477   8.827  -0.972  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.805  10.488  -0.633  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.709   9.469  -3.446  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.496   9.477  -1.218  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.739   8.285  -1.553  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.548   8.346   0.003  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.247   6.814  -2.991  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.880   5.525  -3.248  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.399   5.624  -3.165  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.977   6.693  -3.367  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.496   4.987  -4.620  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.465   3.859  -4.630  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.933   2.695  -3.773  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.113   4.368  -4.168  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.683   7.211  -3.685  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.534   4.837  -2.489  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.105   5.807  -5.201  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.399   4.599  -5.093  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.352   3.496  -5.642  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       9.878   2.328  -4.147  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.052   3.028  -2.757  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.200   1.904  -3.813  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.399   3.559  -4.188  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.200   4.747  -3.162  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.780   5.160  -4.819  1.00  0.00           H  
ATOM    483  N   SER A 324      12.035   4.508  -2.852  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.481   4.404  -2.902  1.00  0.00           C  
ATOM    485  C   SER A 324      13.861   3.094  -3.597  1.00  0.00           C  
ATOM    486  O   SER A 324      13.694   2.020  -3.024  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.060   4.456  -1.483  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.476   4.363  -1.496  1.00  0.00           O  
ATOM    489  H   SER A 324      11.525   3.723  -2.574  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.860   5.235  -3.481  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.778   5.389  -1.021  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.686   3.637  -0.869  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.858   5.260  -1.503  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.363   3.152  -4.848  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.618   4.407  -5.565  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.335   5.093  -6.036  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.353   4.429  -6.373  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.456   3.952  -6.757  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.045   2.542  -6.999  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.715   1.967  -5.648  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.192   5.099  -4.959  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.235   4.576  -7.616  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.490   4.055  -6.430  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.176   2.515  -7.640  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.902   2.055  -7.466  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.877   1.293  -5.720  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.566   1.441  -5.215  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.337   6.439  -6.061  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.149   7.238  -6.399  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.714   7.075  -7.849  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.542   7.063  -8.761  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.593   8.678  -6.129  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.078   8.646  -6.250  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.505   7.289  -5.763  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.320   6.993  -5.746  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.148   9.337  -6.862  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.239   8.893  -5.121  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.363   8.786  -7.285  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.448   9.455  -5.619  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.375   6.954  -6.310  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.725   7.293  -4.696  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.413   6.951  -8.050  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.849   6.815  -9.380  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.579   8.188  -9.986  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.105   9.099  -9.305  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.548   6.013  -9.313  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.677   4.602  -8.743  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.305   3.965  -8.586  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.566   3.746  -9.627  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.803   6.938  -7.278  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.561   6.288  -9.997  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.842   6.562  -8.706  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.157   5.918 -10.326  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.134   4.657  -7.760  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.829   3.895  -9.555  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.412   2.974  -8.162  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.701   4.571  -7.926  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.143   3.704 -10.625  1.00  0.00           H  
ATOM    539 HD22 LEU A 327      10.552   4.181  -9.679  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.631   2.747  -9.222  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.891   8.326 -11.263  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.674   9.578 -11.981  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.205   9.721 -12.372  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.655  10.819 -12.373  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.564   9.645 -13.224  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.254   8.575 -14.259  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.235   8.614 -15.416  1.00  0.00           C  
ATOM    548  NE  ARG A 328      12.588   8.255 -15.004  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.673   8.519 -15.726  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.554   9.172 -16.883  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      14.868   8.147 -15.292  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.282   7.562 -11.744  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.934  10.389 -11.314  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.438  10.609 -13.687  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      11.627   9.527 -13.010  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      10.305   7.604 -13.787  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.256   8.699 -14.679  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      10.907   7.918 -16.170  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      11.300   9.603 -15.869  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.690   7.781 -14.141  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.655   9.465 -17.196  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.370   9.364 -17.444  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      14.964   7.656 -14.415  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      15.691   8.364 -15.834  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.582   8.607 -12.726  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.172   8.593 -13.075  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.516   7.329 -12.534  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.205   6.433 -12.040  1.00  0.00           O  
ATOM    569  CB  GLU A 329       5.991   8.676 -14.595  1.00  0.00           C  
ATOM    570  CG  GLU A 329       6.583   7.503 -15.354  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.367   7.620 -16.850  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       5.222   7.422 -17.305  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       7.338   7.928 -17.568  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.080   7.757 -12.741  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.708   9.453 -12.620  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       4.936   8.723 -14.817  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.482   9.583 -14.950  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       7.642   7.460 -15.161  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       6.144   6.552 -15.049  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.193   7.265 -12.619  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.461   6.068 -12.218  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.627   4.973 -13.269  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.112   5.092 -14.384  1.00  0.00           O  
ATOM    584  CB  ILE A 330       1.957   6.355 -12.013  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.758   7.475 -10.990  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.227   5.094 -11.574  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.308   7.841 -10.757  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.698   8.045 -12.939  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.875   5.720 -11.282  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.542   6.666 -12.960  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.174   7.162 -10.041  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.274   8.365 -11.349  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.621   4.763 -10.623  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.174   5.306 -11.470  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.370   4.319 -12.309  1.00  0.00           H  
ATOM    596 HD11 ILE A 330      -0.226   6.979 -10.391  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.250   8.637 -10.028  1.00  0.00           H  
ATOM    598 HD13 ILE A 330      -0.136   8.171 -11.690  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.361   3.900 -12.933  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.619   2.801 -13.866  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.367   1.977 -14.146  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.502   1.813 -13.286  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.667   1.951 -13.137  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.468   2.252 -11.695  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.986   3.674 -11.617  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.028   3.161 -14.795  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.493   0.907 -13.353  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.626   2.293 -13.526  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.727   1.587 -11.283  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.437   2.118 -11.213  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.259   3.786 -10.831  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.809   4.370 -11.451  1.00  0.00           H  
ATOM    613  N   SER A 332       3.282   1.459 -15.360  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.130   0.685 -15.775  1.00  0.00           C  
ATOM    615  C   SER A 332       2.442  -0.805 -15.703  1.00  0.00           C  
ATOM    616  O   SER A 332       3.413  -1.274 -16.300  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.713   1.078 -17.197  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.472   0.487 -17.552  1.00  0.00           O  
ATOM    619  H   SER A 332       4.030   1.590 -15.986  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.318   0.906 -15.096  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.613   2.152 -17.254  1.00  0.00           H  
ATOM    622  HB3 SER A 332       2.454   0.755 -17.929  1.00  0.00           H  
ATOM    623  HG  SER A 332       0.627  -0.425 -17.856  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.629  -1.533 -14.955  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.815  -2.963 -14.819  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.693  -3.421 -13.390  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.986  -2.805 -12.590  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.901  -1.093 -14.467  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.065  -3.465 -15.419  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.792  -3.225 -15.196  1.00  0.00           H  
ATOM    631  N   THR A 334       2.391  -4.492 -13.058  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.368  -5.018 -11.708  1.00  0.00           C  
ATOM    633  C   THR A 334       3.551  -4.481 -10.903  1.00  0.00           C  
ATOM    634  O   THR A 334       4.672  -4.981 -11.005  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.379  -6.558 -11.707  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.378  -7.050 -12.606  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.021  -7.113 -12.098  1.00  0.00           C  
ATOM    638  H   THR A 334       2.953  -4.930 -13.738  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.451  -4.690 -11.232  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.608  -6.897 -10.708  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.949  -7.674 -12.138  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.050  -8.191 -12.084  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.774  -6.775 -13.095  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.269  -6.762 -11.410  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.290  -3.444 -10.128  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.338  -2.790  -9.366  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.485  -3.452  -8.000  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.496  -3.660  -7.293  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.038  -1.299  -9.198  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.105  -0.573  -8.437  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.324  -0.181  -8.911  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.057  -0.165  -7.064  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.033   0.447  -7.922  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.276   0.474  -6.776  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.097  -0.270  -6.059  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.560   0.993  -5.522  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.382   0.247  -4.812  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.603   0.877  -4.555  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.362  -3.144 -10.031  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.265  -2.903  -9.908  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.952  -0.844 -10.176  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.108  -1.114  -8.661  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.665  -0.353  -9.919  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.936   0.818  -8.019  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.147  -0.751  -6.235  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.498   1.483  -5.301  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.653   0.172  -4.019  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.782   1.265  -3.567  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.714  -3.778  -7.634  1.00  0.00           N  
ATOM    670  CA  ARG A 336       5.981  -4.451  -6.378  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.010  -3.662  -5.573  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.091  -3.349  -6.062  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.448  -5.891  -6.627  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.327  -6.786  -7.133  1.00  0.00           C  
ATOM    675  CD  ARG A 336       5.782  -8.221  -7.338  1.00  0.00           C  
ATOM    676  NE  ARG A 336       4.645  -9.115  -7.571  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       4.750 -10.425  -7.785  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       5.945 -10.997  -7.865  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       3.654 -11.155  -7.931  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.484  -3.501  -8.188  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.057  -4.479  -5.816  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.240  -5.884  -7.365  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       6.835  -6.364  -5.724  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.522  -6.776  -6.418  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       4.928  -6.449  -8.090  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       6.445  -8.263  -8.188  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.319  -8.597  -6.467  1.00  0.00           H  
ATOM    688  HE  ARG A 336       3.732  -8.708  -7.540  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       6.774 -10.447  -7.775  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       6.024 -11.995  -8.009  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       2.742 -10.719  -7.889  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       3.719 -12.149  -8.085  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.647  -3.329  -4.344  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.488  -2.503  -3.490  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.703  -3.277  -2.981  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.867  -4.458  -3.297  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.672  -1.957  -2.319  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.903  -3.246  -1.287  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.781  -3.645  -4.013  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.837  -1.669  -4.083  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.318  -1.371  -1.681  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.874  -1.331  -2.719  1.00  0.00           H  
ATOM    703  N   SER A 338       9.521  -2.625  -2.166  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.789  -3.195  -1.726  1.00  0.00           C  
ATOM    705  C   SER A 338      10.586  -4.509  -0.972  1.00  0.00           C  
ATOM    706  O   SER A 338      11.317  -5.470  -1.194  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.516  -2.186  -0.840  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.566  -0.913  -1.471  1.00  0.00           O  
ATOM    709  H   SER A 338       9.270  -1.723  -1.875  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.388  -3.383  -2.608  1.00  0.00           H  
ATOM    711  HB2 SER A 338      10.992  -2.092   0.099  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.537  -2.514  -0.645  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.491  -0.665  -1.616  1.00  0.00           H  
ATOM    714  N   SER A 339       9.579  -4.553  -0.109  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.268  -5.764   0.639  1.00  0.00           C  
ATOM    716  C   SER A 339       8.966  -6.943  -0.293  1.00  0.00           C  
ATOM    717  O   SER A 339       9.341  -8.081  -0.004  1.00  0.00           O  
ATOM    718  CB  SER A 339       8.100  -5.505   1.587  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.406  -4.435   2.464  1.00  0.00           O  
ATOM    720  H   SER A 339       9.063  -3.735   0.048  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.141  -6.010   1.230  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.223  -5.246   1.011  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.891  -6.394   2.181  1.00  0.00           H  
ATOM    724  HG  SER A 339       9.302  -4.568   2.827  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.300  -6.667  -1.407  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.032  -7.695  -2.401  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.307  -8.065  -3.158  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.584  -9.241  -3.382  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.966  -7.219  -3.393  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.362  -6.837  -2.621  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.966  -5.760  -1.544  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.669  -8.572  -1.887  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.315  -6.324  -3.885  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.803  -8.008  -4.128  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.089  -7.057  -3.524  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.342  -7.278  -4.247  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.328  -8.057  -3.379  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.118  -8.856  -3.878  1.00  0.00           O  
ATOM    739  CB  LEU A 341      11.956  -5.941  -4.663  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.090  -5.088  -5.588  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.764  -3.755  -5.876  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.805  -5.832  -6.884  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.815  -6.136  -3.311  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.120  -7.855  -5.131  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.161  -5.370  -3.767  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.889  -6.146  -5.188  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.144  -4.885  -5.105  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.139  -3.164  -6.523  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.919  -3.223  -4.950  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.720  -3.930  -6.344  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.281  -6.751  -6.660  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.197  -5.215  -7.526  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.737  -6.060  -7.381  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.261  -7.818  -2.075  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.118  -8.488  -1.107  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.835  -9.990  -1.071  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.678 -10.780  -0.637  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.885  -7.875   0.276  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.859  -8.344   1.342  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.525  -7.777   2.705  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.789  -8.386   3.474  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.041  -6.593   2.998  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.630  -7.134  -1.759  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.146  -8.328  -1.397  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      12.970  -6.801   0.197  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      11.881  -8.143   0.604  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.822  -9.422   1.397  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      14.884  -8.047   1.120  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.605  -6.150   2.321  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      13.849  -6.207   3.885  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.656 -10.380  -1.537  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.239 -11.774  -1.502  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.686 -12.531  -2.745  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.585 -13.755  -2.806  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.726 -11.867  -1.334  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.049  -9.715  -1.929  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.697 -12.232  -0.635  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.435 -12.906  -1.286  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.431 -11.367  -0.422  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.241 -11.394  -2.175  1.00  0.00           H  
ATOM    781  N   THR A 344      12.175 -11.804  -3.749  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.619 -12.440  -4.983  1.00  0.00           C  
ATOM    783  C   THR A 344      13.910 -13.209  -4.736  1.00  0.00           C  
ATOM    784  O   THR A 344      14.846 -12.694  -4.125  1.00  0.00           O  
ATOM    785  CB  THR A 344      12.829 -11.421  -6.120  1.00  0.00           C  
ATOM    786  OG1 THR A 344      13.857 -10.482  -5.781  1.00  0.00           O  
ATOM    787  CG2 THR A 344      11.539 -10.669  -6.425  1.00  0.00           C  
ATOM    788  H   THR A 344      12.245 -10.834  -3.651  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.851 -13.139  -5.285  1.00  0.00           H  
ATOM    790  HB  THR A 344      13.124 -11.959  -7.013  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.610 -10.010  -4.975  1.00  0.00           H  
ATOM    792 HG21 THR A 344      10.769 -11.371  -6.710  1.00  0.00           H  
ATOM    793 HG22 THR A 344      11.709  -9.971  -7.231  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.223 -10.129  -5.543  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.949 -14.451  -5.194  1.00  0.00           N  
ATOM    796  CA  VAL A 345      15.112 -15.292  -4.973  1.00  0.00           C  
ATOM    797  C   VAL A 345      16.113 -15.167  -6.112  1.00  0.00           C  
ATOM    798  O   VAL A 345      15.755 -15.221  -7.294  1.00  0.00           O  
ATOM    799  CB  VAL A 345      14.729 -16.779  -4.774  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      13.893 -16.951  -3.513  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      13.988 -17.321  -5.979  1.00  0.00           C  
ATOM    802  H   VAL A 345      13.184 -14.807  -5.685  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.589 -14.950  -4.065  1.00  0.00           H  
ATOM    804  HB  VAL A 345      15.639 -17.350  -4.649  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      14.457 -16.608  -2.656  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      12.984 -16.375  -3.603  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      13.648 -17.996  -3.381  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      14.624 -17.254  -6.853  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      13.720 -18.353  -5.805  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      13.094 -16.738  -6.150  1.00  0.00           H  
ATOM    811  N   GLN A 346      17.364 -14.962  -5.746  1.00  0.00           N  
ATOM    812  CA  GLN A 346      18.453 -14.894  -6.702  1.00  0.00           C  
ATOM    813  C   GLN A 346      19.623 -15.721  -6.192  1.00  0.00           C  
ATOM    814  O   GLN A 346      19.496 -16.419  -5.182  1.00  0.00           O  
ATOM    815  CB  GLN A 346      18.880 -13.438  -6.928  1.00  0.00           C  
ATOM    816  CG  GLN A 346      17.793 -12.571  -7.552  1.00  0.00           C  
ATOM    817  CD  GLN A 346      18.226 -11.132  -7.754  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      17.406 -10.214  -7.721  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      19.516 -10.920  -7.966  1.00  0.00           N  
ATOM    820  H   GLN A 346      17.565 -14.849  -4.789  1.00  0.00           H  
ATOM    821  HA  GLN A 346      18.106 -15.312  -7.642  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      19.155 -13.008  -5.977  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      19.739 -13.332  -7.591  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      17.525 -12.987  -8.508  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      16.887 -12.525  -6.949  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      20.120 -11.695  -7.979  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      19.816  -9.998  -8.108  1.00  0.00           H  
ATOM    828  N   GLU A 347      20.754 -15.647  -6.877  1.00  0.00           N  
ATOM    829  CA  GLU A 347      21.929 -16.414  -6.488  1.00  0.00           C  
ATOM    830  C   GLU A 347      22.608 -15.789  -5.275  1.00  0.00           C  
ATOM    831  O   GLU A 347      23.582 -15.047  -5.406  1.00  0.00           O  
ATOM    832  CB  GLU A 347      22.929 -16.501  -7.637  1.00  0.00           C  
ATOM    833  CG  GLU A 347      22.363 -17.115  -8.902  1.00  0.00           C  
ATOM    834  CD  GLU A 347      23.412 -17.263  -9.981  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      23.654 -16.289 -10.717  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      24.003 -18.354 -10.102  1.00  0.00           O  
ATOM    837  H   GLU A 347      20.804 -15.062  -7.659  1.00  0.00           H  
ATOM    838  HA  GLU A 347      21.605 -17.410  -6.228  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      23.273 -15.505  -7.870  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      23.770 -17.115  -7.316  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      21.965 -18.090  -8.669  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      21.559 -16.513  -9.326  1.00  0.00           H  
ATOM    843  N   VAL A 348      22.084 -16.077  -4.099  1.00  0.00           N  
ATOM    844  CA  VAL A 348      22.687 -15.598  -2.866  1.00  0.00           C  
ATOM    845  C   VAL A 348      23.819 -16.519  -2.434  1.00  0.00           C  
ATOM    846  O   VAL A 348      23.648 -17.734  -2.341  1.00  0.00           O  
ATOM    847  CB  VAL A 348      21.656 -15.466  -1.717  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      20.761 -14.260  -1.942  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      20.817 -16.728  -1.584  1.00  0.00           C  
ATOM    850  H   VAL A 348      21.273 -16.632  -4.050  1.00  0.00           H  
ATOM    851  HA  VAL A 348      23.098 -14.617  -3.063  1.00  0.00           H  
ATOM    852  HB  VAL A 348      22.195 -15.317  -0.793  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      21.367 -13.370  -2.009  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      20.208 -14.390  -2.860  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      20.069 -14.166  -1.117  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      21.466 -17.573  -1.398  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      20.127 -16.617  -0.760  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      20.266 -16.892  -2.499  1.00  0.00           H  
ATOM    859  N   GLN A 349      24.985 -15.933  -2.195  1.00  0.00           N  
ATOM    860  CA  GLN A 349      26.137 -16.686  -1.729  1.00  0.00           C  
ATOM    861  C   GLN A 349      25.885 -17.180  -0.308  1.00  0.00           C  
ATOM    862  O   GLN A 349      25.672 -16.376   0.600  1.00  0.00           O  
ATOM    863  CB  GLN A 349      27.389 -15.812  -1.769  1.00  0.00           C  
ATOM    864  CG  GLN A 349      27.719 -15.302  -3.162  1.00  0.00           C  
ATOM    865  CD  GLN A 349      28.832 -14.277  -3.157  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      30.010 -14.616  -3.287  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      28.466 -13.018  -2.993  1.00  0.00           N  
ATOM    868  H   GLN A 349      25.071 -14.963  -2.341  1.00  0.00           H  
ATOM    869  HA  GLN A 349      26.272 -17.536  -2.380  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      27.241 -14.960  -1.126  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      28.286 -16.331  -1.429  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      28.021 -16.135  -3.780  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      26.867 -14.822  -3.644  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      27.506 -12.823  -2.891  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      29.164 -12.326  -2.983  1.00  0.00           H  
ATOM    876  N   PRO A 350      25.887 -18.505  -0.117  1.00  0.00           N  
ATOM    877  CA  PRO A 350      25.625 -19.119   1.193  1.00  0.00           C  
ATOM    878  C   PRO A 350      26.626 -18.664   2.243  1.00  0.00           C  
ATOM    879  O   PRO A 350      27.790 -19.081   2.235  1.00  0.00           O  
ATOM    880  CB  PRO A 350      25.765 -20.623   0.923  1.00  0.00           C  
ATOM    881  CG  PRO A 350      26.524 -20.725  -0.355  1.00  0.00           C  
ATOM    882  CD  PRO A 350      26.145 -19.514  -1.152  1.00  0.00           C  
ATOM    883  HA  PRO A 350      24.622 -18.900   1.531  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      26.301 -21.088   1.739  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      24.744 -20.999   0.848  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      27.586 -20.727  -0.147  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      26.201 -21.656  -0.820  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      26.959 -19.211  -1.794  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      25.257 -19.689  -1.760  1.00  0.00           H  
ATOM    890  N   ARG A 351      26.175 -17.805   3.146  1.00  0.00           N  
ATOM    891  CA  ARG A 351      27.034 -17.284   4.196  1.00  0.00           C  
ATOM    892  C   ARG A 351      27.175 -18.307   5.324  1.00  0.00           C  
ATOM    893  O   ARG A 351      26.748 -18.092   6.457  1.00  0.00           O  
ATOM    894  CB  ARG A 351      26.487 -15.951   4.713  1.00  0.00           C  
ATOM    895  CG  ARG A 351      27.358 -15.290   5.768  1.00  0.00           C  
ATOM    896  CD  ARG A 351      26.927 -13.858   6.024  1.00  0.00           C  
ATOM    897  NE  ARG A 351      25.508 -13.756   6.339  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      24.841 -12.610   6.413  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      25.467 -11.457   6.224  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      23.545 -12.619   6.680  1.00  0.00           N  
ATOM    901  H   ARG A 351      25.239 -17.514   3.103  1.00  0.00           H  
ATOM    902  HA  ARG A 351      28.009 -17.113   3.764  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      26.389 -15.270   3.883  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      25.507 -16.131   5.155  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      27.270 -15.850   6.684  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      28.404 -15.268   5.464  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      27.496 -13.467   6.852  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      27.102 -13.214   5.162  1.00  0.00           H  
ATOM    909  HE  ARG A 351      25.019 -14.605   6.501  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      26.445 -11.440   6.005  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      24.959 -10.591   6.305  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      23.065 -13.488   6.820  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      23.031 -11.753   6.718  1.00  0.00           H  
ATOM    914  N   ALA A 352      27.769 -19.434   4.982  1.00  0.00           N  
ATOM    915  CA  ALA A 352      28.015 -20.494   5.926  1.00  0.00           C  
ATOM    916  C   ALA A 352      29.416 -21.044   5.728  1.00  0.00           C  
ATOM    917  O   ALA A 352      29.683 -21.752   4.754  1.00  0.00           O  
ATOM    918  CB  ALA A 352      26.983 -21.599   5.773  1.00  0.00           C  
ATOM    919  H   ALA A 352      28.053 -19.553   4.049  1.00  0.00           H  
ATOM    920  HA  ALA A 352      27.933 -20.085   6.925  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      25.997 -21.197   5.951  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      27.035 -22.007   4.779  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      27.183 -22.381   6.490  1.00  0.00           H  
ATOM    924  N   GLU A 353      30.316 -20.689   6.628  1.00  0.00           N  
ATOM    925  CA  GLU A 353      31.682 -21.173   6.560  1.00  0.00           C  
ATOM    926  C   GLU A 353      31.824 -22.445   7.376  1.00  0.00           C  
ATOM    927  O   GLU A 353      31.071 -22.657   8.331  1.00  0.00           O  
ATOM    928  CB  GLU A 353      32.653 -20.104   7.048  1.00  0.00           C  
ATOM    929  CG  GLU A 353      32.585 -18.817   6.248  1.00  0.00           C  
ATOM    930  CD  GLU A 353      33.571 -17.778   6.729  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      34.735 -17.805   6.281  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      33.191 -16.929   7.562  1.00  0.00           O  
ATOM    933  H   GLU A 353      30.056 -20.088   7.359  1.00  0.00           H  
ATOM    934  HA  GLU A 353      31.899 -21.401   5.524  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      32.429 -19.877   8.082  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      33.697 -20.414   7.004  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      32.797 -19.040   5.208  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      31.603 -18.345   6.293  1.00  0.00           H  
ATOM    939  N   GLU A 354      32.774 -23.289   6.985  1.00  0.00           N  
ATOM    940  CA  GLU A 354      33.008 -24.577   7.645  1.00  0.00           C  
ATOM    941  C   GLU A 354      31.789 -25.489   7.512  1.00  0.00           C  
ATOM    942  O   GLU A 354      30.892 -25.235   6.701  1.00  0.00           O  
ATOM    943  CB  GLU A 354      33.357 -24.384   9.122  1.00  0.00           C  
ATOM    944  CG  GLU A 354      34.573 -23.505   9.357  1.00  0.00           C  
ATOM    945  CD  GLU A 354      34.993 -23.470  10.809  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      34.373 -22.725  11.596  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      35.940 -24.196  11.171  1.00  0.00           O  
ATOM    948  H   GLU A 354      33.336 -23.046   6.224  1.00  0.00           H  
ATOM    949  HA  GLU A 354      33.843 -25.051   7.154  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      32.515 -23.933   9.628  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      33.563 -25.362   9.558  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      35.396 -23.883   8.771  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      34.403 -22.469   9.065  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.686  10.066   0.403  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.253  -4.941  -1.780  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 289      -7.995 -15.010  -5.585  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -9.033 -13.963  -5.747  1.00  0.00           C  
ATOM      3  C   GLY A 289      -8.911 -12.877  -4.705  1.00  0.00           C  
ATOM      4  O   GLY A 289      -7.992 -12.914  -3.889  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -7.249 -14.661  -4.966  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -8.418 -15.853  -5.170  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -8.934 -13.514  -6.731  1.00  0.00           H  
ATOM      8  HA3 GLY A 289     -10.009 -14.419  -5.671  1.00  0.00           H  
ATOM      9  N   ALA A 290      -9.825 -11.907  -4.734  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -9.851 -10.799  -3.785  1.00  0.00           C  
ATOM     11  C   ALA A 290      -8.591  -9.946  -3.898  1.00  0.00           C  
ATOM     12  O   ALA A 290      -8.174  -9.295  -2.930  1.00  0.00           O  
ATOM     13  CB  ALA A 290     -10.033 -11.310  -2.364  1.00  0.00           C  
ATOM     14  H   ALA A 290     -10.508 -11.926  -5.448  1.00  0.00           H  
ATOM     15  HA  ALA A 290     -10.704 -10.180  -4.023  1.00  0.00           H  
ATOM     16  HB1 ALA A 290     -10.907 -11.941  -2.317  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -9.162 -11.882  -2.066  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -10.156 -10.473  -1.693  1.00  0.00           H  
ATOM     19  N   MET A 291      -7.985  -9.948  -5.066  1.00  0.00           N  
ATOM     20  CA  MET A 291      -6.758  -9.209  -5.283  1.00  0.00           C  
ATOM     21  C   MET A 291      -7.085  -7.829  -5.835  1.00  0.00           C  
ATOM     22  O   MET A 291      -8.059  -7.669  -6.572  1.00  0.00           O  
ATOM     23  CB  MET A 291      -5.841  -9.967  -6.246  1.00  0.00           C  
ATOM     24  CG  MET A 291      -4.382  -9.559  -6.137  1.00  0.00           C  
ATOM     25  SD  MET A 291      -3.749  -9.754  -4.462  1.00  0.00           S  
ATOM     26  CE  MET A 291      -2.015  -9.386  -4.710  1.00  0.00           C  
ATOM     27  H   MET A 291      -8.383 -10.456  -5.816  1.00  0.00           H  
ATOM     28  HA  MET A 291      -6.262  -9.096  -4.338  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -5.913 -11.026  -6.031  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -6.101  -9.825  -7.295  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -3.795 -10.172  -6.806  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -4.228  -8.516  -6.413  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -1.496  -9.456  -3.763  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -1.589 -10.095  -5.397  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -1.911  -8.389  -5.098  1.00  0.00           H  
ATOM     36  N   ALA A 292      -6.287  -6.837  -5.447  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -6.501  -5.441  -5.838  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.801  -4.893  -5.244  1.00  0.00           C  
ATOM     39  O   ALA A 292      -8.311  -3.859  -5.681  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -6.487  -5.285  -7.354  1.00  0.00           C  
ATOM     41  H   ALA A 292      -5.521  -7.049  -4.875  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -5.677  -4.865  -5.440  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -7.308  -5.840  -7.782  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -6.591  -4.240  -7.611  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -5.554  -5.660  -7.746  1.00  0.00           H  
ATOM     46  N   GLN A 293      -8.328  -5.594  -4.245  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.528  -5.155  -3.550  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.156  -4.293  -2.355  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.595  -3.148  -2.246  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.352  -6.356  -3.096  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -11.062  -7.075  -4.226  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -12.118  -6.208  -4.880  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -11.836  -5.480  -5.828  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -13.340  -6.282  -4.376  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.900  -6.429  -3.976  1.00  0.00           H  
ATOM     56  HA  GLN A 293     -10.114  -4.566  -4.233  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.697  -7.060  -2.611  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -11.110  -6.008  -2.394  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -10.333  -7.357  -4.972  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -11.567  -7.979  -3.885  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -13.498  -6.889  -3.626  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -14.044  -5.715  -4.777  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.340  -4.846  -1.473  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.875  -4.104  -0.314  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.596  -3.345  -0.659  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.583  -3.944  -1.024  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -7.657  -5.017   0.911  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -6.605  -6.109   0.738  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.135  -7.299  -0.042  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.085  -8.398  -0.152  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -6.650  -9.660  -0.699  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.045  -5.769  -1.599  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.642  -3.383  -0.073  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -7.359  -4.401   1.741  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.602  -5.512   1.135  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -5.759  -5.697   0.203  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -6.252  -6.497   1.694  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.003  -7.691   0.470  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.420  -7.011  -1.054  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -5.299  -8.058  -0.811  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -5.645  -8.645   0.814  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -7.373 -10.035  -0.045  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -5.897 -10.375  -0.815  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -7.090  -9.486  -1.625  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.660  -2.026  -0.574  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.511  -1.176  -0.846  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.507  -0.018   0.134  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.549   0.593   0.379  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.557  -0.621  -2.278  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.392  -1.689  -3.338  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.371  -2.258  -3.819  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.156  -1.959  -3.729  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.505  -1.599  -0.307  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.612  -1.758  -0.714  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.507  -0.135  -2.428  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.776   0.112  -2.481  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.421  -1.467  -3.310  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -4.025  -2.638  -4.425  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.351   0.282   0.701  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.242   1.378   1.644  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.380   2.697   0.891  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.691   2.924  -0.098  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.886   1.334   2.348  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.477  -0.051   2.834  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -3.364  -0.597   3.930  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -3.153  -0.223   5.101  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -4.248  -1.427   3.634  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.551  -0.237   0.468  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.040   1.288   2.369  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.127   1.689   1.672  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.931   1.990   3.217  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.514  -0.732   1.993  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -1.468  -0.091   3.243  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.270   3.560   1.352  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.493   4.849   0.696  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.553   5.910   1.253  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.854   7.106   1.204  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.945   5.306   0.873  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.951   4.311   0.336  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.226   4.338  -0.883  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.477   3.500   1.127  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.839   3.304   2.112  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.291   4.723  -0.356  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.143   5.448   1.926  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.162   6.246   0.366  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.415   5.475   1.766  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.454   6.372   2.389  1.00  0.00           C  
ATOM    128  C   GLU A 298      -1.038   5.928   2.047  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.730   4.736   2.081  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.639   6.370   3.913  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -4.029   6.783   4.365  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.244   6.583   5.846  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -4.469   5.427   6.266  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.205   7.577   6.595  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.193   4.522   1.709  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.620   7.369   2.004  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.446   5.376   4.284  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.925   7.070   4.347  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.172   7.829   4.136  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.818   6.220   3.867  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.191   6.883   1.693  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.215   6.598   1.458  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.898   6.249   2.762  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.096   7.112   3.608  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.913   7.795   0.809  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.714   7.588   0.618  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.524   7.803   1.573  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.276   5.749   0.788  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.495   7.960  -0.170  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.743   8.672   1.434  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.233   4.974   2.926  1.00  0.00           N  
ATOM    152  CA  ALA A 300       2.897   4.470   4.132  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.097   5.325   4.564  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.489   5.303   5.722  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.333   3.029   3.922  1.00  0.00           C  
ATOM    156  H   ALA A 300       1.966   4.336   2.227  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.168   4.477   4.933  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.074   2.988   3.139  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.755   2.644   4.836  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.477   2.433   3.639  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.669   6.076   3.629  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.809   6.933   3.932  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.391   8.172   4.737  1.00  0.00           C  
ATOM    164  O   VAL A 301       5.861   8.376   5.859  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.537   7.384   2.639  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.733   8.266   2.974  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       6.973   6.176   1.825  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.313   6.051   2.716  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.503   6.356   4.518  1.00  0.00           H  
ATOM    170  HB  VAL A 301       5.846   7.964   2.047  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.426   7.714   3.593  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.224   8.564   2.062  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.396   9.145   3.502  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.514   6.509   0.953  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.613   5.548   2.423  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.101   5.617   1.513  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.507   8.992   4.176  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.164  10.276   4.790  1.00  0.00           C  
ATOM    179  C   CYS A 302       2.697  10.349   5.228  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.235  11.391   5.690  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.474  11.412   3.821  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.719  11.196   2.177  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.069   8.730   3.343  1.00  0.00           H  
ATOM    184  HA  CYS A 302       4.789  10.392   5.669  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.103  12.340   4.227  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.539  11.542   3.627  1.00  0.00           H  
ATOM    187  N   ARG A 303       1.981   9.233   5.085  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.552   9.151   5.411  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.263  10.201   4.657  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.214  10.769   5.187  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.324   9.256   6.917  1.00  0.00           C  
ATOM    192  CG  ARG A 303       0.736   7.999   7.658  1.00  0.00           C  
ATOM    193  CD  ARG A 303       0.472   8.116   9.149  1.00  0.00           C  
ATOM    194  NE  ARG A 303       0.721   6.850   9.843  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       1.646   6.684  10.788  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       2.426   7.692  11.150  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       1.795   5.502  11.368  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.430   8.420   4.763  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.212   8.179   5.085  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       0.894  10.090   7.300  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.722   9.429   7.172  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       0.175   7.163   7.273  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       1.799   7.790   7.534  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.117   8.876   9.560  1.00  0.00           H  
ATOM    205  HD3 ARG A 303      -0.561   8.397   9.354  1.00  0.00           H  
ATOM    206  HE  ARG A 303       0.154   6.079   9.590  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       2.328   8.595  10.706  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       3.117   7.558  11.865  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       1.216   4.728  11.099  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       2.492   5.379  12.087  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.111  10.439   3.411  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.599  11.387   2.562  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.154  10.666   1.341  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.732   9.550   1.037  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.346  12.515   2.141  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.348  13.597   1.346  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.437  14.042   1.758  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.196  14.023   0.305  1.00  0.00           O  
ATOM    219  H   ASP A 304       0.889   9.969   3.048  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.415  11.800   3.136  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.771  12.967   3.024  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.169  12.167   1.517  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.103  11.286   0.659  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.688  10.674  -0.514  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.454  11.509  -1.755  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.531  12.321  -1.800  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.410  12.176   0.944  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.244   9.700  -0.659  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.750  10.559  -0.361  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.285  11.319  -2.762  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.155  12.085  -3.987  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.656  11.243  -5.141  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.337  10.311  -5.572  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.001  10.646  -2.687  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.121  12.497  -4.246  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.463  12.896  -3.818  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.468  11.562  -5.630  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -0.865  10.810  -6.723  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.196   9.560  -6.172  1.00  0.00           C  
ATOM    240  O   GLU A 307       1.033   9.477  -6.086  1.00  0.00           O  
ATOM    241  CB  GLU A 307       0.163  11.670  -7.468  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.363  13.031  -7.898  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -1.568  12.939  -8.811  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -1.380  12.781 -10.038  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -2.708  13.040  -8.310  1.00  0.00           O  
ATOM    246  H   GLU A 307      -0.980  12.327  -5.250  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.650  10.519  -7.411  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       1.015  11.827  -6.823  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.473  11.135  -8.365  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -0.645  13.585  -7.016  1.00  0.00           H  
ATOM    251  HG3 GLU A 307       0.374  13.621  -8.442  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.007   8.590  -5.785  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.506   7.408  -5.102  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.276   6.262  -6.069  1.00  0.00           C  
ATOM    255  O   LEU A 308      -0.944   6.145  -7.104  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.488   6.955  -4.024  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.579   7.856  -2.797  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.619   7.322  -1.824  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.223   7.964  -2.122  1.00  0.00           C  
ATOM    260  H   LEU A 308      -1.968   8.658  -5.966  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.434   7.665  -4.636  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.468   6.892  -4.469  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.176   5.970  -3.678  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.884   8.847  -3.102  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.341   6.329  -1.511  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.671   7.972  -0.962  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.585   7.290  -2.306  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.291   8.636  -1.279  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.090   6.989  -1.789  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.499   8.349  -2.832  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.682   5.425  -5.731  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.884   4.163  -6.407  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.899   3.040  -5.368  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.743   3.019  -4.469  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.187   4.150  -7.243  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.425   2.756  -7.838  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.387   4.597  -6.414  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.647   2.669  -8.720  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.285   5.668  -4.983  1.00  0.00           H  
ATOM    280  HA  ILE A 309       0.046   4.007  -7.067  1.00  0.00           H  
ATOM    281  HB  ILE A 309       2.066   4.857  -8.056  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.554   2.049  -7.033  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.558   2.487  -8.441  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.515   3.927  -5.576  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       4.277   4.580  -7.024  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.219   5.600  -6.049  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.545   3.372  -9.540  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.530   2.909  -8.146  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.735   1.667  -9.118  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.063   2.138  -5.463  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.168   1.046  -4.506  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.490  -0.201  -5.072  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.295  -0.543  -6.246  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.640   0.772  -4.193  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.673   0.495  -5.648  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.721   2.186  -6.191  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.343   1.337  -3.603  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.704  -0.108  -3.570  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.043   1.635  -3.662  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.040  -0.362  -6.446  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.294  -0.854  -4.256  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.971  -2.071  -4.665  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.971  -3.179  -4.991  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.111  -3.257  -4.405  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.928  -2.518  -3.575  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.832  -4.052  -3.953  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.462  -0.494  -3.365  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.540  -1.848  -5.556  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.660  -1.743  -3.407  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.354  -2.689  -2.664  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.348  -4.028  -5.933  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.489  -5.117  -6.378  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.733  -6.380  -5.569  1.00  0.00           C  
ATOM    314  O   ASP A 312       0.080  -7.398  -5.778  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.693  -5.395  -7.859  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.024  -4.389  -8.726  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.543  -3.304  -8.986  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -1.161  -4.677  -9.156  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.238  -3.908  -6.333  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.534  -4.806  -6.219  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.748  -5.352  -8.089  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       0.321  -6.379  -8.144  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.686  -6.307  -4.651  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.923  -7.402  -3.736  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.558  -7.014  -2.316  1.00  0.00           C  
ATOM    326  O   GLY A 313       1.083  -7.835  -1.535  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.237  -5.501  -4.603  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.327  -8.251  -4.036  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.968  -7.671  -3.763  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.784  -5.752  -1.999  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.413  -5.202  -0.709  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.411  -4.079  -0.923  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.669  -3.175  -1.711  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.642  -4.681   0.044  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.856  -5.966   0.474  1.00  0.00           S  
ATOM    336  H   CYS A 314       2.111  -5.144  -2.690  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.944  -5.985  -0.128  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.143  -3.949  -0.577  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.305  -4.220   0.973  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.738  -4.107  -0.228  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.801  -3.095  -0.386  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.329  -1.674  -0.070  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.017  -0.699  -0.360  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.866  -3.530   0.623  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.595  -4.973   0.875  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.108  -5.134   0.763  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.218  -3.116  -1.384  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.767  -2.947   1.527  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.819  -3.348   0.126  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.930  -5.242   1.858  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -3.140  -5.516   0.102  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.635  -4.940   1.716  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.830  -6.130   0.419  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.151  -1.584   0.533  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.445  -0.313   0.936  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.660   0.605  -0.267  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.179   0.179  -1.303  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.775  -0.576   1.643  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.626  -1.496   2.839  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.965  -1.983   3.371  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.778  -3.021   4.375  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.540  -4.105   4.491  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       4.620  -4.254   3.733  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       3.230  -5.030   5.389  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.334  -2.415   0.710  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.231   0.170   1.622  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.462  -1.032   0.948  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.237   0.337   2.017  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.116  -0.964   3.629  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.045  -2.389   2.609  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.542  -2.383   2.548  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.521  -1.165   3.829  1.00  0.00           H  
ATOM    373  HE  ARG A 316       2.010  -2.917   4.990  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.874  -3.550   3.071  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       5.196  -5.083   3.831  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       2.432  -4.911   5.977  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       3.788  -5.862   5.468  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.256   1.860  -0.112  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.408   2.853  -1.168  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.608   3.745  -0.886  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.013   3.915   0.265  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.855   3.691  -1.299  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.150   2.130   0.736  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.564   2.330  -2.104  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.737   4.397  -2.103  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.698   3.049  -1.500  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.025   4.227  -0.377  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.171   4.313  -1.943  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.360   5.151  -1.833  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.302   6.308  -2.816  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.497   6.300  -3.748  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.621   4.324  -2.106  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.812   3.166  -1.164  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.335   3.365   0.102  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.470   1.878  -1.550  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.513   2.302   0.972  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.647   0.813  -0.685  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.169   1.026   0.571  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.763   4.162  -2.822  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.403   5.545  -0.830  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.573   3.926  -3.102  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.488   4.978  -2.009  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.605   4.364   0.418  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.061   1.708  -2.533  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.923   2.471   1.958  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.377  -0.186  -0.994  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.307   0.195   1.246  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.146   7.310  -2.600  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.321   8.403  -3.544  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.607   8.193  -4.326  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.570   7.637  -3.795  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.374   9.764  -2.846  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.046  10.280  -2.382  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.753  10.411  -1.053  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.989  10.717  -3.113  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.538  10.927  -0.999  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.035  11.126  -2.216  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.675   7.314  -1.775  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.484   8.387  -4.230  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.014   9.688  -1.982  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.782  10.491  -3.548  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.911  10.739  -4.187  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.015  11.150  -0.079  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.236  11.660  -2.431  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.628   8.652  -5.571  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.738   8.373  -6.483  1.00  0.00           C  
ATOM    427  C   LEU A 320       8.093   8.780  -5.896  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.995   7.949  -5.768  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.523   9.087  -7.811  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.269   8.669  -8.585  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.155   9.460  -9.873  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.289   7.173  -8.871  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.873   9.203  -5.888  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.749   7.308  -6.662  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.465  10.150  -7.622  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.381   8.879  -8.449  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.397   8.883  -7.980  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.260   9.163 -10.405  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.104  10.516  -9.650  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       6.020   9.267 -10.490  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       4.397   6.898  -9.413  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       6.160   6.933  -9.463  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.324   6.627  -7.938  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.231  10.047  -5.520  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.510  10.573  -5.051  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.816  10.141  -3.628  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.967  10.192  -3.189  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.520  12.090  -5.157  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.461  10.664  -5.575  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.280  10.192  -5.707  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       9.323  12.383  -6.180  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.760  12.501  -4.514  1.00  0.00           H  
ATOM    453  HB3 ALA A 321      10.487  12.464  -4.860  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.788   9.725  -2.900  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.967   9.254  -1.534  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.594   7.867  -1.533  1.00  0.00           C  
ATOM    457  O   CYS A 322      10.199   7.443  -0.546  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.632   9.230  -0.788  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.830  10.861  -0.662  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.890   9.735  -3.288  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.636   9.938  -1.032  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.952   8.569  -1.308  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.709   8.878   0.240  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.436   7.162  -2.646  1.00  0.00           N  
ATOM    465  CA  LEU A 323      10.053   5.858  -2.836  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.557   5.991  -3.018  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.060   7.047  -3.394  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.447   5.167  -4.054  1.00  0.00           C  
ATOM    469  CG  LEU A 323       7.989   4.749  -3.894  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.397   4.344  -5.234  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.884   3.606  -2.903  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.866   7.521  -3.356  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.853   5.262  -1.961  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.515   5.843  -4.895  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.026   4.266  -4.256  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.420   5.581  -3.510  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       7.945   3.501  -5.624  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       6.362   4.067  -5.093  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.462   5.172  -5.918  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.845   3.340  -2.769  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       8.430   2.754  -3.274  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       8.299   3.914  -1.956  1.00  0.00           H  
ATOM    483  N   SER A 324      12.269   4.921  -2.708  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.699   4.858  -2.947  1.00  0.00           C  
ATOM    485  C   SER A 324      14.057   3.522  -3.600  1.00  0.00           C  
ATOM    486  O   SER A 324      13.876   2.468  -2.989  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.456   5.035  -1.628  1.00  0.00           C  
ATOM    488  OG  SER A 324      14.122   6.270  -1.010  1.00  0.00           O  
ATOM    489  H   SER A 324      11.818   4.144  -2.320  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.964   5.660  -3.619  1.00  0.00           H  
ATOM    491  HB2 SER A 324      14.200   4.232  -0.953  1.00  0.00           H  
ATOM    492  HB3 SER A 324      15.534   5.025  -1.791  1.00  0.00           H  
ATOM    493  HG  SER A 324      13.497   6.751  -1.570  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.544   3.535  -4.846  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.761   4.762  -5.622  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.451   5.440  -6.037  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.437   4.775  -6.256  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.509   4.262  -6.861  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.096   2.839  -7.004  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.920   2.326  -5.601  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.377   5.469  -5.091  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.218   4.847  -7.725  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.564   4.391  -6.618  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.163   2.781  -7.547  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.911   2.350  -7.538  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.130   1.591  -5.568  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.839   1.890  -5.210  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.462   6.779  -6.127  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.274   7.567  -6.478  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.833   7.344  -7.917  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.606   7.553  -8.860  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.719   9.025  -6.271  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.007   8.951  -5.526  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.629   7.637  -5.901  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.449   7.346  -5.816  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.853   9.498  -7.239  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.923   9.498  -5.697  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.652   9.767  -5.814  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.747   9.006  -4.469  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.222   7.740  -6.796  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.260   7.242  -5.105  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.587   6.920  -8.087  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.033   6.680  -9.412  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.755   7.998 -10.114  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.396   8.994  -9.482  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.745   5.860  -9.313  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.903   4.454  -8.742  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.566   3.731  -8.764  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.945   3.674  -9.528  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.019   6.777  -7.301  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.764   6.126  -9.980  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.046   6.400  -8.694  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.334   5.757 -10.317  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.232   4.520  -7.715  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.686   2.738  -8.356  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       6.852   4.281  -8.167  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.210   3.663  -9.777  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.066   2.696  -9.095  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.621   3.572 -10.555  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.884   4.204  -9.499  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.951   7.998 -11.421  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.743   9.190 -12.229  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.284   9.317 -12.657  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.726  10.414 -12.674  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.657   9.142 -13.447  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.608  10.391 -14.311  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.900  10.559 -15.088  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.045  10.688 -14.180  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      14.244  11.127 -14.553  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.492  11.429 -15.818  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      15.201  11.254 -13.640  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.269   7.179 -11.856  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.005  10.048 -11.630  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.673   9.003 -13.120  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.357   8.297 -14.068  1.00  0.00           H  
ATOM    556  HG2 ARG A 328       9.786  10.308 -15.008  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      10.463  11.280 -13.698  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.044   9.694 -15.715  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      11.865  11.450 -15.714  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.900  10.445 -13.234  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      13.771  11.327 -16.515  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      15.399  11.771 -16.096  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      15.013  11.024 -12.671  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      16.113  11.582 -13.908  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.684   8.192 -13.012  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.274   8.147 -13.378  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.641   6.894 -12.798  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.348   5.986 -12.364  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.094   8.156 -14.899  1.00  0.00           C  
ATOM    570  CG  GLU A 329       6.496   9.461 -15.568  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.153   9.480 -17.034  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       5.003   9.833 -17.378  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       7.022   9.134 -17.861  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.194   7.354 -13.014  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.791   9.015 -12.956  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       6.692   7.361 -15.318  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       5.041   7.982 -15.120  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.979  10.274 -15.081  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       7.567   9.649 -15.497  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.316   6.855 -12.779  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.592   5.692 -12.276  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.563   4.587 -13.334  1.00  0.00           C  
ATOM    583  O   ILE A 330       2.938   4.741 -14.383  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.142   6.054 -11.883  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.136   7.185 -10.853  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.411   4.829 -11.347  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.751   7.646 -10.448  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.811   7.635 -13.101  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.105   5.330 -11.401  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.627   6.387 -12.777  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.642   6.846  -9.954  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.660   8.040 -11.280  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.382   4.061 -12.104  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.929   4.455 -10.476  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       0.403   5.105 -11.074  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.198   6.812 -10.045  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.836   8.419  -9.696  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.236   8.036 -11.311  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.255   3.469 -13.079  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.298   2.335 -14.002  1.00  0.00           C  
ATOM    601  C   PRO A 331       2.933   1.683 -14.187  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.233   1.371 -13.220  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.271   1.352 -13.338  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.015   2.158 -12.328  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.062   3.220 -11.876  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.686   2.632 -14.967  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.712   0.556 -12.866  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       5.902   0.982 -14.146  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.304   1.532 -11.498  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.882   2.559 -12.853  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.448   2.854 -11.063  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.580   4.124 -11.556  1.00  0.00           H  
ATOM    613  N   SER A 332       2.564   1.488 -15.446  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.306   0.851 -15.786  1.00  0.00           C  
ATOM    615  C   SER A 332       1.441  -0.667 -15.687  1.00  0.00           C  
ATOM    616  O   SER A 332       2.176  -1.289 -16.462  1.00  0.00           O  
ATOM    617  CB  SER A 332       0.873   1.257 -17.200  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.770   2.669 -17.311  1.00  0.00           O  
ATOM    619  H   SER A 332       3.174   1.781 -16.165  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.562   1.184 -15.082  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.602   0.903 -17.916  1.00  0.00           H  
ATOM    622  HB3 SER A 332      -0.097   0.828 -17.448  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.489   3.084 -16.822  1.00  0.00           H  
ATOM    624  N   GLY A 333       0.749  -1.251 -14.722  1.00  0.00           N  
ATOM    625  CA  GLY A 333       0.805  -2.683 -14.533  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.069  -3.058 -13.088  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.827  -2.261 -12.180  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.193  -0.704 -14.126  1.00  0.00           H  
ATOM    629  HA2 GLY A 333      -0.135  -3.113 -14.838  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.595  -3.087 -15.148  1.00  0.00           H  
ATOM    631  N   THR A 334       1.552  -4.273 -12.882  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.853  -4.760 -11.544  1.00  0.00           C  
ATOM    633  C   THR A 334       3.185  -4.216 -11.034  1.00  0.00           C  
ATOM    634  O   THR A 334       4.241  -4.490 -11.611  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.882  -6.298 -11.521  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.703  -6.786 -12.588  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.476  -6.871 -11.645  1.00  0.00           C  
ATOM    638  H   THR A 334       1.700  -4.862 -13.654  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.066  -4.427 -10.888  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.304  -6.617 -10.573  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.540  -6.300 -12.595  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.038  -6.550 -12.579  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.130  -6.518 -10.825  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.525  -7.950 -11.618  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.126  -3.447  -9.957  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.318  -2.865  -9.364  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.616  -3.543  -8.032  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.699  -3.938  -7.312  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.139  -1.354  -9.169  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.363  -0.680  -8.630  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.494  -0.359  -9.321  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.577  -0.245  -7.288  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.404   0.241  -8.493  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.862   0.327  -7.236  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.809  -0.283  -6.117  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       7.396   0.852  -6.062  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       5.337   0.241  -4.956  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       6.619   0.803  -4.935  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.245  -3.279  -9.541  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.143  -3.040 -10.038  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.900  -0.902 -10.118  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.338  -1.103  -8.473  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.640  -0.560 -10.373  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.295   0.557  -8.751  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.818  -0.712  -6.114  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       8.383   1.289  -6.023  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       4.756   0.224  -4.049  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.991   1.202  -4.006  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.896  -3.680  -7.694  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.300  -4.378  -6.479  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.169  -3.464  -5.620  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.154  -2.906  -6.103  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.090  -5.633  -6.834  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.381  -6.545  -7.820  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.368  -7.463  -8.517  1.00  0.00           C  
ATOM    676  NE  ARG A 336       8.416  -6.706  -9.199  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       9.003  -7.094 -10.329  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.578  -8.175 -10.976  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       9.991  -6.369 -10.838  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.597  -3.268  -8.239  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.412  -4.651  -5.929  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.034  -5.336  -7.270  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.313  -6.269  -5.977  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.660  -7.145  -7.285  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.864  -5.966  -8.585  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.824  -8.111  -7.782  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.876  -8.084  -9.267  1.00  0.00           H  
ATOM    688  HE  ARG A 336       8.710  -5.861  -8.779  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.799  -8.703 -10.615  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.039  -8.478 -11.823  1.00  0.00           H  
ATOM    691 HH21 ARG A 336      10.294  -5.533 -10.378  1.00  0.00           H  
ATOM    692 HH22 ARG A 336      10.437  -6.650 -11.700  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.799  -3.305  -4.366  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.554  -2.452  -3.456  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.788  -3.174  -2.915  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.992  -4.357  -3.201  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.668  -1.977  -2.302  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.989  -3.325  -1.278  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.991  -3.761  -4.042  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.881  -1.588  -4.019  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.248  -1.333  -1.655  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.828  -1.423  -2.720  1.00  0.00           H  
ATOM    703  N   SER A 338       9.581  -2.473  -2.117  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.829  -3.017  -1.597  1.00  0.00           C  
ATOM    705  C   SER A 338      10.571  -4.267  -0.761  1.00  0.00           C  
ATOM    706  O   SER A 338      11.294  -5.261  -0.873  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.524  -1.950  -0.755  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.481  -0.694  -1.416  1.00  0.00           O  
ATOM    709  H   SER A 338       9.324  -1.558  -1.885  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.461  -3.276  -2.436  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.024  -1.861   0.199  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.567  -2.218  -0.588  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.349  -0.267  -1.345  1.00  0.00           H  
ATOM    714  N   SER A 339       9.518  -4.216   0.051  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.121  -5.347   0.887  1.00  0.00           C  
ATOM    716  C   SER A 339       8.948  -6.615   0.042  1.00  0.00           C  
ATOM    717  O   SER A 339       9.471  -7.670   0.385  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.819  -5.009   1.612  1.00  0.00           C  
ATOM    719  OG  SER A 339       7.906  -3.737   2.232  1.00  0.00           O  
ATOM    720  H   SER A 339       9.017  -3.378   0.123  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.897  -5.512   1.619  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.006  -4.988   0.895  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.603  -5.749   2.382  1.00  0.00           H  
ATOM    724  HG  SER A 339       8.653  -3.736   2.853  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.237  -6.490  -1.077  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.013  -7.622  -1.971  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.318  -8.080  -2.613  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.592  -9.277  -2.692  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.000  -7.259  -3.063  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.374  -6.742  -2.426  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.850  -5.618  -1.288  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.615  -8.434  -1.380  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.397  -6.446  -3.648  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.847  -8.134  -3.694  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.126  -7.120  -3.050  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.372  -7.422  -3.746  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.327  -8.221  -2.872  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.980  -9.153  -3.340  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.048  -6.130  -4.222  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.260  -5.319  -5.247  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.001  -4.039  -5.590  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.009  -6.146  -6.497  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.876  -6.180  -2.905  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.124  -8.016  -4.616  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.222  -5.507  -3.358  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.999  -6.397  -4.682  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.301  -5.048  -4.828  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.429  -3.474  -6.305  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.137  -3.448  -4.701  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.967  -4.284  -6.012  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.459  -7.039  -6.238  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.436  -5.564  -7.200  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.954  -6.422  -6.941  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.392  -7.874  -1.592  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.314  -8.535  -0.677  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.690  -9.794  -0.086  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.372 -10.574   0.587  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.745  -7.582   0.439  1.00  0.00           C  
ATOM    759  CG  GLN A 342      12.614  -7.172   1.367  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.073  -6.274   2.497  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.519  -6.315   3.596  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.076  -5.450   2.241  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.809  -7.157  -1.255  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.186  -8.820  -1.245  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      14.509  -8.063   1.026  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      14.163  -6.642   0.079  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      11.867  -6.645   0.792  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      12.126  -8.023   1.843  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.469  -5.458   1.339  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.389  -4.863   2.964  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.404 -10.009  -0.337  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.699 -11.155   0.223  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.470 -12.223  -0.839  1.00  0.00           C  
ATOM    774  O   ALA A 343       9.604 -13.086  -0.685  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.371 -10.723   0.826  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.921  -9.389  -0.924  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.308 -11.568   1.013  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.540  -9.954   1.562  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.732 -10.336   0.042  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.893 -11.573   1.289  1.00  0.00           H  
ATOM    781  N   THR A 344      11.241 -12.159  -1.909  1.00  0.00           N  
ATOM    782  CA  THR A 344      11.128 -13.139  -2.974  1.00  0.00           C  
ATOM    783  C   THR A 344      11.986 -14.362  -2.660  1.00  0.00           C  
ATOM    784  O   THR A 344      13.213 -14.301  -2.695  1.00  0.00           O  
ATOM    785  CB  THR A 344      11.537 -12.542  -4.339  1.00  0.00           C  
ATOM    786  OG1 THR A 344      12.793 -11.852  -4.229  1.00  0.00           O  
ATOM    787  CG2 THR A 344      10.471 -11.583  -4.855  1.00  0.00           C  
ATOM    788  H   THR A 344      11.900 -11.442  -1.988  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.094 -13.446  -3.031  1.00  0.00           H  
ATOM    790  HB  THR A 344      11.641 -13.351  -5.047  1.00  0.00           H  
ATOM    791  HG1 THR A 344      12.636 -10.923  -4.012  1.00  0.00           H  
ATOM    792 HG21 THR A 344      10.806 -11.143  -5.777  1.00  0.00           H  
ATOM    793 HG22 THR A 344      10.303 -10.805  -4.120  1.00  0.00           H  
ATOM    794 HG23 THR A 344       9.552 -12.125  -5.021  1.00  0.00           H  
ATOM    795  N   VAL A 345      11.331 -15.465  -2.345  1.00  0.00           N  
ATOM    796  CA  VAL A 345      12.033 -16.702  -2.038  1.00  0.00           C  
ATOM    797  C   VAL A 345      11.883 -17.682  -3.193  1.00  0.00           C  
ATOM    798  O   VAL A 345      10.901 -17.642  -3.932  1.00  0.00           O  
ATOM    799  CB  VAL A 345      11.521 -17.349  -0.740  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      11.813 -16.453   0.454  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      10.032 -17.652  -0.830  1.00  0.00           C  
ATOM    802  H   VAL A 345      10.354 -15.451  -2.312  1.00  0.00           H  
ATOM    803  HA  VAL A 345      13.080 -16.466  -1.916  1.00  0.00           H  
ATOM    804  HB  VAL A 345      12.047 -18.283  -0.595  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      12.877 -16.297   0.541  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      11.319 -15.501   0.318  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      11.445 -16.921   1.357  1.00  0.00           H  
ATOM    808 HG21 VAL A 345       9.853 -18.325  -1.656  1.00  0.00           H  
ATOM    809 HG22 VAL A 345       9.700 -18.117   0.083  1.00  0.00           H  
ATOM    810 HG23 VAL A 345       9.487 -16.734  -0.985  1.00  0.00           H  
ATOM    811  N   GLN A 346      12.860 -18.555  -3.351  1.00  0.00           N  
ATOM    812  CA  GLN A 346      12.848 -19.506  -4.450  1.00  0.00           C  
ATOM    813  C   GLN A 346      12.929 -20.920  -3.907  1.00  0.00           C  
ATOM    814  O   GLN A 346      13.801 -21.708  -4.276  1.00  0.00           O  
ATOM    815  CB  GLN A 346      14.002 -19.219  -5.413  1.00  0.00           C  
ATOM    816  CG  GLN A 346      14.091 -17.752  -5.797  1.00  0.00           C  
ATOM    817  CD  GLN A 346      15.000 -17.506  -6.981  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      16.202 -17.302  -6.832  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      14.423 -17.512  -8.176  1.00  0.00           N  
ATOM    820  H   GLN A 346      13.611 -18.567  -2.708  1.00  0.00           H  
ATOM    821  HA  GLN A 346      11.913 -19.394  -4.973  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      14.930 -19.506  -4.942  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      13.916 -19.772  -6.348  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      13.102 -17.396  -6.044  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      14.476 -17.124  -4.993  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      13.453 -17.672  -8.215  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      14.986 -17.353  -8.965  1.00  0.00           H  
ATOM    828  N   GLU A 347      12.007 -21.226  -3.012  1.00  0.00           N  
ATOM    829  CA  GLU A 347      11.972 -22.517  -2.346  1.00  0.00           C  
ATOM    830  C   GLU A 347      10.936 -23.418  -2.995  1.00  0.00           C  
ATOM    831  O   GLU A 347       9.872 -22.950  -3.393  1.00  0.00           O  
ATOM    832  CB  GLU A 347      11.617 -22.338  -0.874  1.00  0.00           C  
ATOM    833  CG  GLU A 347      12.576 -21.447  -0.107  1.00  0.00           C  
ATOM    834  CD  GLU A 347      13.970 -22.026  -0.028  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      14.154 -23.051   0.655  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      14.892 -21.455  -0.641  1.00  0.00           O  
ATOM    837  H   GLU A 347      11.314 -20.568  -2.799  1.00  0.00           H  
ATOM    838  HA  GLU A 347      12.949 -22.971  -2.426  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      10.629 -21.908  -0.805  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      11.623 -23.319  -0.398  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      12.628 -20.491  -0.607  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      12.260 -21.278   0.922  1.00  0.00           H  
ATOM    843  N   VAL A 348      11.244 -24.703  -3.108  1.00  0.00           N  
ATOM    844  CA  VAL A 348      10.258 -25.678  -3.543  1.00  0.00           C  
ATOM    845  C   VAL A 348       9.383 -26.057  -2.357  1.00  0.00           C  
ATOM    846  O   VAL A 348       9.737 -26.918  -1.547  1.00  0.00           O  
ATOM    847  CB  VAL A 348      10.907 -26.941  -4.146  1.00  0.00           C  
ATOM    848  CG1 VAL A 348       9.843 -27.930  -4.604  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      11.811 -26.560  -5.308  1.00  0.00           C  
ATOM    850  H   VAL A 348      12.158 -25.004  -2.887  1.00  0.00           H  
ATOM    851  HA  VAL A 348       9.637 -25.212  -4.303  1.00  0.00           H  
ATOM    852  HB  VAL A 348      11.510 -27.415  -3.389  1.00  0.00           H  
ATOM    853 HG11 VAL A 348       9.222 -27.470  -5.360  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      10.320 -28.811  -5.015  1.00  0.00           H  
ATOM    855 HG13 VAL A 348       9.233 -28.214  -3.762  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      12.257 -27.450  -5.725  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      11.228 -26.059  -6.070  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      12.588 -25.896  -4.962  1.00  0.00           H  
ATOM    859  N   GLN A 349       8.250 -25.393  -2.253  1.00  0.00           N  
ATOM    860  CA  GLN A 349       7.391 -25.519  -1.095  1.00  0.00           C  
ATOM    861  C   GLN A 349       6.183 -26.381  -1.411  1.00  0.00           C  
ATOM    862  O   GLN A 349       5.614 -26.272  -2.500  1.00  0.00           O  
ATOM    863  CB  GLN A 349       6.922 -24.136  -0.638  1.00  0.00           C  
ATOM    864  CG  GLN A 349       8.059 -23.158  -0.403  1.00  0.00           C  
ATOM    865  CD  GLN A 349       7.572 -21.786   0.014  1.00  0.00           C  
ATOM    866  OE1 GLN A 349       6.548 -21.650   0.682  1.00  0.00           O  
ATOM    867  NE2 GLN A 349       8.299 -20.757  -0.387  1.00  0.00           N  
ATOM    868  H   GLN A 349       7.973 -24.805  -2.992  1.00  0.00           H  
ATOM    869  HA  GLN A 349       7.959 -25.984  -0.304  1.00  0.00           H  
ATOM    870  HB2 GLN A 349       6.267 -23.725  -1.387  1.00  0.00           H  
ATOM    871  HB3 GLN A 349       6.364 -24.152   0.298  1.00  0.00           H  
ATOM    872  HG2 GLN A 349       8.702 -23.551   0.370  1.00  0.00           H  
ATOM    873  HG3 GLN A 349       8.671 -23.004  -1.291  1.00  0.00           H  
ATOM    874 HE21 GLN A 349       9.093 -20.938  -0.927  1.00  0.00           H  
ATOM    875 HE22 GLN A 349       8.020 -19.856  -0.112  1.00  0.00           H  
ATOM    876  N   PRO A 350       5.798 -27.267  -0.485  1.00  0.00           N  
ATOM    877  CA  PRO A 350       4.542 -28.007  -0.571  1.00  0.00           C  
ATOM    878  C   PRO A 350       3.367 -27.046  -0.712  1.00  0.00           C  
ATOM    879  O   PRO A 350       3.418 -25.910  -0.240  1.00  0.00           O  
ATOM    880  CB  PRO A 350       4.467 -28.758   0.757  1.00  0.00           C  
ATOM    881  CG  PRO A 350       5.882 -28.877   1.206  1.00  0.00           C  
ATOM    882  CD  PRO A 350       6.566 -27.629   0.722  1.00  0.00           C  
ATOM    883  HA  PRO A 350       4.542 -28.705  -1.401  1.00  0.00           H  
ATOM    884  HB2 PRO A 350       3.875 -28.192   1.461  1.00  0.00           H  
ATOM    885  HB3 PRO A 350       4.003 -29.713   0.511  1.00  0.00           H  
ATOM    886  HG2 PRO A 350       5.925 -28.935   2.278  1.00  0.00           H  
ATOM    887  HG3 PRO A 350       6.263 -29.783   0.736  1.00  0.00           H  
ATOM    888  HD2 PRO A 350       6.504 -26.852   1.472  1.00  0.00           H  
ATOM    889  HD3 PRO A 350       7.613 -27.809   0.480  1.00  0.00           H  
ATOM    890  N   ARG A 351       2.317 -27.524  -1.368  1.00  0.00           N  
ATOM    891  CA  ARG A 351       1.199 -26.682  -1.788  1.00  0.00           C  
ATOM    892  C   ARG A 351       0.556 -25.950  -0.620  1.00  0.00           C  
ATOM    893  O   ARG A 351      -0.010 -24.875  -0.812  1.00  0.00           O  
ATOM    894  CB  ARG A 351       0.157 -27.528  -2.524  1.00  0.00           C  
ATOM    895  CG  ARG A 351       0.727 -28.286  -3.710  1.00  0.00           C  
ATOM    896  CD  ARG A 351      -0.354 -28.986  -4.509  1.00  0.00           C  
ATOM    897  NE  ARG A 351       0.215 -29.807  -5.576  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      -0.416 -30.127  -6.696  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      -1.651 -29.692  -6.926  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       0.195 -30.888  -7.595  1.00  0.00           N  
ATOM    901  H   ARG A 351       2.291 -28.479  -1.584  1.00  0.00           H  
ATOM    902  HA  ARG A 351       1.590 -25.944  -2.478  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      -0.259 -28.246  -1.839  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      -0.669 -26.940  -2.925  1.00  0.00           H  
ATOM    905  HG2 ARG A 351       1.250 -27.593  -4.352  1.00  0.00           H  
ATOM    906  HG3 ARG A 351       1.438 -29.052  -3.401  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      -0.930 -29.615  -3.848  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      -1.033 -28.271  -4.976  1.00  0.00           H  
ATOM    909  HE  ARG A 351       1.134 -30.149  -5.440  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      -2.117 -29.116  -6.254  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      -2.121 -29.926  -7.795  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       1.130 -31.219  -7.419  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      -0.267 -31.139  -8.448  1.00  0.00           H  
ATOM    914  N   ALA A 352       0.639 -26.547   0.572  1.00  0.00           N  
ATOM    915  CA  ALA A 352       0.214 -25.900   1.816  1.00  0.00           C  
ATOM    916  C   ALA A 352      -1.153 -25.248   1.666  1.00  0.00           C  
ATOM    917  O   ALA A 352      -1.329 -24.052   1.919  1.00  0.00           O  
ATOM    918  CB  ALA A 352       1.254 -24.876   2.258  1.00  0.00           C  
ATOM    919  H   ALA A 352       0.987 -27.466   0.615  1.00  0.00           H  
ATOM    920  HA  ALA A 352       0.151 -26.662   2.576  1.00  0.00           H  
ATOM    921  HB1 ALA A 352       0.951 -24.443   3.196  1.00  0.00           H  
ATOM    922  HB2 ALA A 352       2.210 -25.363   2.375  1.00  0.00           H  
ATOM    923  HB3 ALA A 352       1.335 -24.098   1.516  1.00  0.00           H  
ATOM    924  N   GLU A 353      -2.113 -26.043   1.227  1.00  0.00           N  
ATOM    925  CA  GLU A 353      -3.442 -25.546   0.940  1.00  0.00           C  
ATOM    926  C   GLU A 353      -4.459 -26.048   1.958  1.00  0.00           C  
ATOM    927  O   GLU A 353      -4.096 -26.638   2.980  1.00  0.00           O  
ATOM    928  CB  GLU A 353      -3.857 -25.922  -0.491  1.00  0.00           C  
ATOM    929  CG  GLU A 353      -3.154 -27.156  -1.053  1.00  0.00           C  
ATOM    930  CD  GLU A 353      -3.464 -28.432  -0.299  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      -4.562 -28.993  -0.509  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      -2.604 -28.891   0.486  1.00  0.00           O  
ATOM    933  H   GLU A 353      -1.924 -26.997   1.104  1.00  0.00           H  
ATOM    934  HA  GLU A 353      -3.403 -24.468   1.013  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      -4.920 -26.110  -0.497  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      -3.622 -25.082  -1.145  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      -3.463 -27.281  -2.085  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      -2.067 -27.084  -1.044  1.00  0.00           H  
ATOM    939  N   GLU A 354      -5.724 -25.802   1.679  1.00  0.00           N  
ATOM    940  CA  GLU A 354      -6.801 -26.123   2.604  1.00  0.00           C  
ATOM    941  C   GLU A 354      -7.239 -27.580   2.468  1.00  0.00           C  
ATOM    942  O   GLU A 354      -6.410 -28.484   2.307  1.00  0.00           O  
ATOM    943  CB  GLU A 354      -7.973 -25.183   2.352  1.00  0.00           C  
ATOM    944  CG  GLU A 354      -7.586 -23.718   2.460  1.00  0.00           C  
ATOM    945  CD  GLU A 354      -8.531 -22.802   1.712  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      -8.932 -23.153   0.579  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      -8.841 -21.706   2.221  1.00  0.00           O  
ATOM    948  H   GLU A 354      -5.948 -25.391   0.819  1.00  0.00           H  
ATOM    949  HA  GLU A 354      -6.434 -25.961   3.609  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      -8.357 -25.362   1.354  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      -8.791 -25.329   3.057  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      -7.589 -23.437   3.502  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      -6.593 -23.511   2.060  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.764   9.854   0.330  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.185  -4.877  -1.753  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 289      -8.748  -4.795   9.682  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -8.446  -6.106   9.065  1.00  0.00           C  
ATOM      3  C   GLY A 289      -8.839  -6.147   7.603  1.00  0.00           C  
ATOM      4  O   GLY A 289      -9.085  -5.104   6.997  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -7.901  -4.209   9.675  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -9.493  -4.327   9.148  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.385  -6.297   9.153  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -8.983  -6.875   9.602  1.00  0.00           H  
ATOM      9  N   ALA A 290      -8.908  -7.358   7.049  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -9.218  -7.560   5.633  1.00  0.00           C  
ATOM     11  C   ALA A 290      -8.208  -6.830   4.753  1.00  0.00           C  
ATOM     12  O   ALA A 290      -8.570  -6.217   3.740  1.00  0.00           O  
ATOM     13  CB  ALA A 290     -10.642  -7.114   5.327  1.00  0.00           C  
ATOM     14  H   ALA A 290      -8.748  -8.147   7.620  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -9.149  -8.620   5.435  1.00  0.00           H  
ATOM     16  HB1 ALA A 290     -10.865  -7.316   4.292  1.00  0.00           H  
ATOM     17  HB2 ALA A 290     -11.333  -7.656   5.954  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -10.736  -6.055   5.517  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.937  -6.923   5.128  1.00  0.00           N  
ATOM     20  CA  MET A 291      -5.869  -6.195   4.443  1.00  0.00           C  
ATOM     21  C   MET A 291      -5.522  -6.818   3.091  1.00  0.00           C  
ATOM     22  O   MET A 291      -4.679  -6.303   2.360  1.00  0.00           O  
ATOM     23  CB  MET A 291      -4.621  -6.107   5.327  1.00  0.00           C  
ATOM     24  CG  MET A 291      -4.193  -7.431   5.962  1.00  0.00           C  
ATOM     25  SD  MET A 291      -3.523  -8.622   4.780  1.00  0.00           S  
ATOM     26  CE  MET A 291      -2.073  -7.749   4.199  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.707  -7.501   5.889  1.00  0.00           H  
ATOM     28  HA  MET A 291      -6.230  -5.191   4.260  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -3.797  -5.740   4.738  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -4.826  -5.406   6.137  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -3.437  -7.229   6.703  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -5.003  -7.960   6.464  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -1.551  -8.359   3.473  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -2.375  -6.823   3.736  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -1.421  -7.538   5.033  1.00  0.00           H  
ATOM     36  N   ALA A 292      -6.175  -7.922   2.759  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -5.962  -8.573   1.482  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.998  -8.105   0.471  1.00  0.00           C  
ATOM     39  O   ALA A 292      -6.800  -8.215  -0.741  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -6.017 -10.086   1.646  1.00  0.00           C  
ATOM     41  H   ALA A 292      -6.811  -8.307   3.393  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -4.975  -8.306   1.131  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -7.015 -10.382   1.939  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -5.767 -10.556   0.707  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -5.310 -10.393   2.401  1.00  0.00           H  
ATOM     46  N   GLN A 293      -8.111  -7.582   0.972  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.192  -7.115   0.120  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.157  -5.599   0.008  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.550  -5.031  -1.012  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.556  -7.557   0.664  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -10.769  -9.065   0.671  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -9.967  -9.783   1.744  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -9.689  -9.230   2.809  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -9.592 -11.018   1.467  1.00  0.00           N  
ATOM     55  H   GLN A 293      -8.207  -7.506   1.945  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -9.050  -7.544  -0.859  1.00  0.00           H  
ATOM     57  HB2 GLN A 293     -10.653  -7.201   1.681  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -11.333  -7.116   0.038  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -11.819  -9.265   0.835  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -10.490  -9.547  -0.265  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -9.851 -11.398   0.587  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -9.078 -11.508   2.142  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.701  -4.948   1.063  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.595  -3.499   1.088  1.00  0.00           C  
ATOM     65  C   LYS A 294      -7.148  -3.084   0.868  1.00  0.00           C  
ATOM     66  O   LYS A 294      -6.246  -3.576   1.546  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -9.086  -2.923   2.424  1.00  0.00           C  
ATOM     68  CG  LYS A 294     -10.595  -2.974   2.658  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -11.128  -4.396   2.729  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -12.371  -4.492   3.599  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -13.453  -3.563   3.165  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.419  -5.458   1.851  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -9.201  -3.103   0.283  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.612  -3.471   3.225  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.790  -1.875   2.466  1.00  0.00           H  
ATOM     76  HG2 LYS A 294     -10.824  -2.473   3.580  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -11.159  -2.479   1.867  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -11.373  -4.727   1.732  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.393  -5.084   3.147  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -12.745  -5.501   3.555  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -12.174  -4.254   4.645  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -13.635  -3.660   2.143  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -13.182  -2.575   3.371  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -14.330  -3.780   3.689  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.921  -2.185  -0.073  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.591  -1.637  -0.280  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.500  -0.313   0.462  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.507   0.388   0.608  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.305  -1.438  -1.779  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.211  -2.748  -2.543  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.212  -3.272  -3.029  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.001  -3.279  -2.667  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.661  -1.849  -0.625  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.872  -2.328   0.138  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.095  -0.847  -2.207  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.366  -0.917  -1.966  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.242  -2.802  -2.276  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -3.917  -4.135  -3.150  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.317   0.030   0.945  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.158   1.224   1.752  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.046   2.453   0.877  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.262   2.487  -0.068  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.926   1.107   2.653  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.051   0.020   3.705  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -1.825  -0.083   4.587  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -1.549   0.873   5.347  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -1.143  -1.133   4.551  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.524  -0.504   0.717  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.036   1.321   2.376  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.065   0.888   2.037  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.707   2.021   3.206  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.903   0.239   4.333  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.195  -0.970   3.272  1.00  0.00           H  
ATOM    114  N   ASP A 297      -4.848   3.452   1.192  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -4.843   4.707   0.456  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.018   5.753   1.192  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.301   6.951   1.131  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.275   5.198   0.244  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.014   5.449   1.536  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.343   4.466   2.237  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.285   6.623   1.857  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.500   3.329   1.911  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.387   4.523  -0.508  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.250   6.120  -0.321  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.892   4.492  -0.312  1.00  0.00           H  
ATOM    126  N   GLU A 298      -2.985   5.282   1.879  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.082   6.143   2.628  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.643   5.776   2.291  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.283   4.597   2.297  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.314   5.993   4.134  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.568   6.686   4.631  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.430   8.191   4.649  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -2.929   8.730   5.661  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -3.827   8.843   3.670  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.785   4.323   1.860  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.267   7.165   2.333  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.390   4.943   4.368  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.509   6.401   4.745  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.390   6.421   3.988  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -3.832   6.392   5.647  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.165   6.775   1.975  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.571   6.552   1.679  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.329   6.179   2.947  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.488   6.999   3.848  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.204   7.793   1.051  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.974   7.604   0.654  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.201   7.686   1.928  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.638   5.729   0.985  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.686   8.026   0.133  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.107   8.621   1.754  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.778   4.931   3.002  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.546   4.421   4.143  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.786   5.270   4.444  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.336   5.203   5.542  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.948   2.974   3.898  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.533   4.313   2.281  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.897   4.441   5.007  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       3.070   2.387   3.681  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.632   2.927   3.066  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       4.432   2.583   4.784  1.00  0.00           H  
ATOM    161  N   VAL A 301       5.224   6.062   3.470  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.379   6.932   3.661  1.00  0.00           C  
ATOM    163  C   VAL A 301       6.011   8.169   4.484  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.450   8.320   5.616  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.997   7.380   2.318  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.181   8.307   2.543  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.417   6.177   1.491  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.766   6.058   2.608  1.00  0.00           H  
ATOM    169  HA  VAL A 301       7.128   6.371   4.205  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.245   7.922   1.764  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.611   8.583   1.595  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       7.852   9.194   3.062  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.926   7.798   3.145  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.747   6.504   0.519  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       8.224   5.661   1.995  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.578   5.509   1.383  1.00  0.00           H  
ATOM    177  N   CYS A 302       5.177   9.037   3.913  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.927  10.344   4.515  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.543  10.435   5.154  1.00  0.00           C  
ATOM    180  O   CYS A 302       3.134  11.503   5.607  1.00  0.00           O  
ATOM    181  CB  CYS A 302       5.080  11.438   3.459  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.022  11.189   2.001  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.718   8.793   3.087  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.669  10.497   5.283  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.823  12.391   3.896  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.093  11.522   3.066  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.836   9.304   5.204  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.492   9.240   5.786  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.539  10.243   5.141  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.257  10.893   5.817  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.567   9.442   7.300  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.981   8.184   8.029  1.00  0.00           C  
ATOM    193  CD  ARG A 303       2.456   8.490   9.438  1.00  0.00           C  
ATOM    194  NE  ARG A 303       3.814   9.028   9.441  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       4.289   9.869  10.356  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       3.519  10.287  11.356  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       5.539  10.293  10.265  1.00  0.00           N  
ATOM    198  H   ARG A 303       3.240   8.475   4.865  1.00  0.00           H  
ATOM    199  HA  ARG A 303       1.113   8.246   5.607  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       2.289  10.216   7.517  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.610   9.744   7.726  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.136   7.513   8.089  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.795   7.674   7.513  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.788   9.217   9.872  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       2.459   7.595  10.062  1.00  0.00           H  
ATOM    206  HE  ARG A 303       4.412   8.733   8.719  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       2.564   9.967  11.433  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       3.882  10.934  12.036  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       6.127   9.975   9.507  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       5.914  10.933  10.950  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.631  10.364   3.823  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.218  11.279   3.064  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.828  10.532   1.881  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.377   9.435   1.545  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.612  12.472   2.575  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.242  13.640   2.137  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.958  14.207   2.994  1.00  0.00           O  
ATOM    218  OD2 ASP A 304      -0.191  14.009   0.949  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.283   9.816   3.339  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.009  11.627   3.709  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.257  12.803   3.378  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.244  12.226   1.721  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.850  11.105   1.247  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.510  10.430   0.146  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.453  11.231  -1.125  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.568  12.073  -1.298  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.161  11.996   1.520  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.030   9.475  -0.014  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.543  10.263   0.410  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.396  10.987  -2.025  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.422  11.707  -3.286  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.971  10.853  -4.451  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.588   9.829  -4.748  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.095  10.322  -1.833  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.428  12.048  -3.467  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.769  12.563  -3.204  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.884  11.262  -5.092  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.360  10.541  -6.247  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.535   9.350  -5.782  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.696   9.353  -5.860  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.505  11.463  -7.114  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.225  12.719  -7.562  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -0.343  13.618  -8.397  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       0.746  13.996  -7.914  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -0.738  13.967  -9.530  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.414  12.066  -4.777  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.197  10.182  -6.825  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.367  11.758  -6.547  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.153  10.999  -8.034  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -2.084  12.435  -8.152  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.572  13.320  -6.722  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.224   8.338  -5.292  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.577   7.162  -4.758  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.533   6.052  -5.785  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.370   5.978  -6.681  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.317   6.667  -3.521  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.286   7.608  -2.326  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.133   7.051  -1.206  1.00  0.00           C  
ATOM    259  CD2 LEU A 308       0.140   7.821  -1.858  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.206   8.382  -5.302  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.431   7.430  -4.482  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.351   6.498  -3.790  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -0.860   5.728  -3.207  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.695   8.566  -2.615  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.158   6.964  -1.533  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -1.762   6.077  -0.922  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.083   7.713  -0.350  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.561   6.879  -1.549  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.731   8.230  -2.660  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.143   8.509  -1.025  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.451   5.197  -5.631  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.531   3.978  -6.400  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.610   2.808  -5.426  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.554   2.700  -4.645  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.735   3.979  -7.384  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.853   2.623  -8.084  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.033   4.339  -6.668  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       2.967   2.565  -9.110  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.140   5.380  -4.960  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.380   3.890  -6.976  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.554   4.740  -8.123  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.040   1.859  -7.351  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       0.953   2.333  -8.627  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.230   3.612  -5.893  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.846   4.341  -7.375  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       2.937   5.319  -6.225  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       2.972   1.591  -9.579  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       2.805   3.327  -9.864  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.915   2.734  -8.624  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.413   1.972  -5.432  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.462   0.851  -4.517  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.168  -0.361  -5.169  1.00  0.00           C  
ATOM    293  O   CYS A 310      -0.042  -0.616  -6.352  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.912   0.549  -4.130  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.793   1.953  -3.400  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.153   2.078  -6.068  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.098   1.112  -3.624  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.455   0.244  -5.009  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -1.911  -0.259  -3.398  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.753   1.827  -2.081  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.960  -1.090  -4.402  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.613  -2.279  -4.914  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.588  -3.330  -5.334  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.411  -3.548  -4.653  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.553  -2.847  -3.859  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.408  -4.364  -4.373  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.133  -0.806  -3.479  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.192  -1.993  -5.777  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.306  -2.110  -3.625  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.969  -3.079  -2.968  1.00  0.00           H  
ATOM    311  N   ASP A 312       0.863  -3.986  -6.456  1.00  0.00           N  
ATOM    312  CA  ASP A 312      -0.052  -4.978  -7.019  1.00  0.00           C  
ATOM    313  C   ASP A 312      -0.005  -6.289  -6.243  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.643  -7.269  -6.623  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.275  -5.237  -8.493  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.093  -4.069  -9.385  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.725  -3.135  -9.517  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -1.197  -4.084  -9.968  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.710  -3.788  -6.911  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -1.051  -4.575  -6.953  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.333  -5.419  -8.596  1.00  0.00           H  
ATOM    322  HB3 ASP A 312      -0.253  -6.103  -8.894  1.00  0.00           H  
ATOM    323  N   GLY A 313       0.760  -6.298  -5.168  1.00  0.00           N  
ATOM    324  CA  GLY A 313       0.822  -7.462  -4.310  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.663  -7.089  -2.851  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.137  -7.863  -2.050  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.287  -5.504  -4.954  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.035  -8.149  -4.583  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       1.777  -7.945  -4.443  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.102  -5.886  -2.515  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.039  -5.397  -1.146  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.113  -4.187  -1.075  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.226  -3.269  -1.889  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.435  -5.034  -0.634  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.605  -6.429  -0.627  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.398  -5.281  -3.218  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.627  -6.182  -0.531  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.850  -4.261  -1.267  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.342  -4.673   0.390  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.812  -4.165  -0.108  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.817  -3.099   0.011  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.207  -1.729   0.299  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.873  -0.709   0.156  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.686  -3.551   1.192  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.831  -4.496   1.966  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.959  -5.179   0.950  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.424  -3.038  -0.877  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.963  -2.693   1.788  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.557  -4.025   0.740  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.225  -3.949   2.675  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.522  -5.178   2.463  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.001  -5.430   1.389  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.423  -6.086   0.561  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.056  -1.723   0.700  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.750  -0.492   1.051  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.954   0.401  -0.175  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.304  -0.078  -1.262  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.087  -0.831   1.712  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.918  -1.722   2.941  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.245  -2.179   3.513  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.056  -3.094   4.644  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.996  -3.918   5.108  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.193  -3.960   4.536  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       3.738  -4.711   6.140  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.532  -2.571   0.756  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.133   0.038   1.759  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.717  -1.340   0.996  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.621   0.058   2.046  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.385  -1.168   3.695  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.350  -2.627   2.725  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.808  -2.682   2.744  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.837  -1.336   3.871  1.00  0.00           H  
ATOM    373  HE  ARG A 316       2.166  -3.091   5.075  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.394  -3.377   3.746  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       5.905  -4.584   4.890  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       2.831  -4.703   6.581  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       4.442  -5.334   6.485  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.720   1.701   0.010  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.800   2.668  -1.082  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.931   3.660  -0.856  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.359   3.887   0.284  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.517   3.414  -1.229  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.496   2.019   0.912  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.987   2.126  -1.995  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.707   3.987  -0.331  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.459   4.079  -2.073  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.318   2.706  -1.380  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.407   4.250  -1.943  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.524   5.190  -1.894  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.356   6.281  -2.938  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.598   6.112  -3.896  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.848   4.452  -2.139  1.00  0.00           C  
ATOM    393  CG  PHE A 318       5.104   3.310  -1.203  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.655   3.536   0.046  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.795   2.006  -1.564  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.888   2.490   0.923  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       5.026   0.958  -0.698  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.573   1.199   0.543  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.981   4.048  -2.803  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.545   5.638  -0.908  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.845   4.055  -3.145  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.664   5.165  -2.020  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.899   4.544   0.341  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.367   1.817  -2.540  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.317   2.682   1.891  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.779  -0.051  -0.992  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.754   0.379   1.223  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.044   7.407  -2.748  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.116   8.453  -3.767  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.352   8.240  -4.636  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.357   7.702  -4.156  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.182   9.856  -3.149  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.924  10.319  -2.479  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.863  10.480  -1.128  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.740  10.697  -3.020  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.660  10.953  -0.861  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.943  11.101  -1.980  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.514   7.540  -1.904  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.238   8.376  -4.385  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.967   9.875  -2.412  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.406  10.566  -3.945  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.469  10.680  -4.069  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.301  11.194   0.125  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.070  11.556  -2.053  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.289   8.679  -5.880  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.356   8.422  -6.848  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.719   8.872  -6.322  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.636   8.058  -6.185  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.048   9.128  -8.169  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.755   8.686  -8.857  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.567   9.437 -10.164  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.762   7.185  -9.106  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.503   9.204  -6.167  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.387   7.359  -7.032  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       5.984  10.192  -7.985  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.868   8.928  -8.859  1.00  0.00           H  
ATOM    437  HG  LEU A 320       3.916   8.919  -8.219  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.554  10.500  -9.975  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.381   9.202 -10.833  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       3.632   9.142 -10.616  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.610   6.924  -9.723  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.832   6.666  -8.159  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       3.850   6.897  -9.605  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.838  10.152  -5.982  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.114  10.707  -5.531  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.465  10.277  -4.106  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.602  10.450  -3.660  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.085  12.225  -5.631  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.059  10.755  -6.050  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.882  10.347  -6.203  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.056  12.623  -5.373  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.834  12.514  -6.640  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.344  12.616  -4.953  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.484   9.738  -3.399  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.709   9.248  -2.053  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.425   7.902  -2.075  1.00  0.00           C  
ATOM    457  O   CYS A 322      10.065   7.513  -1.100  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.393   9.148  -1.284  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.598  10.759  -0.985  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.587   9.686  -3.787  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.348   9.961  -1.550  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.701   8.533  -1.839  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.497   8.696  -0.297  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.324   7.197  -3.202  1.00  0.00           N  
ATOM    465  CA  LEU A 323      10.094   5.973  -3.410  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.589   6.258  -3.322  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.030   7.382  -3.557  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.781   5.335  -4.761  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.767   4.188  -4.755  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       9.217   3.084  -3.814  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.386   4.687  -4.372  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.708   7.502  -3.905  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.826   5.279  -2.621  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.404   6.111  -5.419  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.712   4.933  -5.161  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.704   3.767  -5.747  1.00  0.00           H  
ATOM    477 HD11 LEU A 323      10.199   2.744  -4.105  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.251   3.464  -2.805  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.520   2.261  -3.869  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.050   5.407  -5.102  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       6.698   3.855  -4.340  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       7.428   5.154  -3.400  1.00  0.00           H  
ATOM    483  N   SER A 324      12.357   5.248  -2.950  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.807   5.337  -2.972  1.00  0.00           C  
ATOM    485  C   SER A 324      14.401   4.067  -3.580  1.00  0.00           C  
ATOM    486  O   SER A 324      14.335   2.995  -2.978  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.338   5.584  -1.556  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.628   4.811  -0.598  1.00  0.00           O  
ATOM    489  H   SER A 324      11.937   4.409  -2.664  1.00  0.00           H  
ATOM    490  HA  SER A 324      14.076   6.176  -3.595  1.00  0.00           H  
ATOM    491  HB2 SER A 324      15.383   5.318  -1.512  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.238   6.632  -1.274  1.00  0.00           H  
ATOM    493  HG  SER A 324      12.702   5.075  -0.610  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.973   4.148  -4.797  1.00  0.00           N  
ATOM    495  CA  PRO A 325      15.105   5.396  -5.566  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.760   5.941  -6.035  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.841   5.176  -6.339  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.963   4.980  -6.767  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.727   3.519  -6.908  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.543   2.998  -5.510  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.621   6.157  -4.997  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.647   5.520  -7.640  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.982   5.237  -6.479  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.840   3.346  -7.495  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.617   3.121  -7.395  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.858   2.164  -5.506  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.489   2.690  -5.063  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.634   7.279  -6.086  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.387   7.957  -6.458  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.881   7.541  -7.835  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.608   7.607  -8.825  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.765   9.442  -6.461  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.965   9.535  -5.585  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.705   8.240  -5.764  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.611   7.785  -5.729  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.985   9.758  -7.472  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.892   9.956  -6.059  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.581  10.365  -5.894  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.585   9.669  -4.573  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.409   8.318  -6.584  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.234   7.947  -4.857  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.637   7.097  -7.872  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.993   6.720  -9.121  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.541   7.980  -9.848  1.00  0.00           C  
ATOM    525  O   LEU A 327       8.966   8.884  -9.250  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.802   5.797  -8.820  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.126   5.171 -10.043  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       9.124   4.357 -10.859  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       6.960   4.298  -9.606  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.119   7.026  -7.042  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.712   6.195  -9.730  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       9.145   4.999  -8.183  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.045   6.384  -8.299  1.00  0.00           H  
ATOM    534  HG  LEU A 327       7.740   5.956 -10.673  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       9.512   3.553 -10.253  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       8.632   3.948 -11.725  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       9.938   4.996 -11.174  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       6.498   3.850 -10.474  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       7.318   3.521  -8.949  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       6.234   4.904  -9.084  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.827   8.047 -11.140  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.589   9.264 -11.907  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.163   9.322 -12.435  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.517  10.368 -12.372  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.589   9.369 -13.059  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.037   9.346 -12.605  1.00  0.00           C  
ATOM    547  CD  ARG A 328      12.334  10.493 -11.657  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.635  10.354 -11.004  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.965  10.965  -9.871  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.091  11.762  -9.263  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      15.167  10.781  -9.345  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.203   7.258 -11.588  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.739  10.101 -11.241  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.430   8.543 -13.734  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.486  10.284 -13.641  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.229   8.411 -12.096  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.718   9.433 -13.451  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.322  11.416 -12.214  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      11.596  10.572 -10.858  1.00  0.00           H  
ATOM    560  HE  ARG A 328      14.300   9.764 -11.446  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.175  11.907  -9.660  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      13.334  12.218  -8.403  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      15.831  10.172  -9.797  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      15.425  11.247  -8.481  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.675   8.203 -12.954  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.341   8.150 -13.528  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.649   6.850 -13.149  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.297   5.901 -12.711  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.410   8.277 -15.051  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.033   9.577 -15.522  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.971   9.735 -17.025  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       7.743   9.053 -17.731  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       6.148  10.548 -17.507  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.217   7.382 -12.934  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.772   8.977 -13.129  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       6.998   7.460 -15.441  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       5.435   8.236 -15.536  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       6.505  10.403 -15.069  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       8.085   9.657 -15.247  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.335   6.816 -13.318  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.547   5.638 -13.002  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.701   4.576 -14.082  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.316   4.796 -15.235  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.053   5.988 -12.836  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.870   7.062 -11.760  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.245   4.743 -12.497  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.431   7.505 -11.571  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.877   7.610 -13.679  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.905   5.238 -12.064  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.694   6.369 -13.778  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.221   6.675 -10.819  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.454   7.937 -12.045  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.361   4.013 -13.279  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.604   4.330 -11.565  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       0.203   5.005 -12.393  1.00  0.00           H  
ATOM    596 HD11 ILE A 330      -0.168   6.660 -11.259  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.388   8.274 -10.813  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.049   7.894 -12.504  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.279   3.420 -13.735  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.467   2.315 -14.677  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.145   1.651 -15.042  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.283   1.437 -14.188  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.361   1.323 -13.913  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.841   2.057 -12.709  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.800   3.096 -12.407  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.969   2.641 -15.572  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.780   0.456 -13.640  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.166   1.062 -14.600  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       5.939   1.372 -11.878  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.801   2.496 -12.982  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.025   2.686 -11.778  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.227   3.976 -11.926  1.00  0.00           H  
ATOM    613  N   SER A 332       2.990   1.327 -16.321  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.778   0.689 -16.804  1.00  0.00           C  
ATOM    615  C   SER A 332       1.900  -0.829 -16.700  1.00  0.00           C  
ATOM    616  O   SER A 332       1.907  -1.535 -17.714  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.503   1.109 -18.250  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.372   2.519 -18.350  1.00  0.00           O  
ATOM    619  H   SER A 332       3.714   1.517 -16.957  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.960   1.015 -16.178  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.323   0.788 -18.872  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.581   0.657 -18.616  1.00  0.00           H  
ATOM    623  HG  SER A 332       2.249   2.932 -18.297  1.00  0.00           H  
ATOM    624  N   GLY A 333       2.005  -1.319 -15.480  1.00  0.00           N  
ATOM    625  CA  GLY A 333       2.148  -2.741 -15.244  1.00  0.00           C  
ATOM    626  C   GLY A 333       2.079  -3.069 -13.777  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.840  -2.184 -12.949  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.981  -0.705 -14.710  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.354  -3.263 -15.765  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       3.100  -3.069 -15.635  1.00  0.00           H  
ATOM    631  N   THR A 334       2.294  -4.333 -13.435  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.252  -4.767 -12.050  1.00  0.00           C  
ATOM    633  C   THR A 334       3.500  -4.310 -11.303  1.00  0.00           C  
ATOM    634  O   THR A 334       4.627  -4.662 -11.660  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.103  -6.294 -11.955  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.059  -6.936 -12.809  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.699  -6.730 -12.349  1.00  0.00           C  
ATOM    638  H   THR A 334       2.461  -4.992 -14.141  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.389  -4.313 -11.588  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.285  -6.592 -10.932  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.809  -7.233 -12.271  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.501  -6.432 -13.369  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.019  -6.264 -11.690  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.621  -7.803 -12.271  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.285  -3.492 -10.290  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.371  -2.891  -9.541  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.560  -3.614  -8.213  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.591  -4.087  -7.604  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.062  -1.408  -9.313  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.171  -0.642  -8.658  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.353  -0.271  -9.232  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.188  -0.130  -7.323  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.111   0.431  -8.330  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.418   0.533  -7.147  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.285  -0.169  -6.259  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.763   1.151  -5.954  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.631   0.445  -5.073  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.861   1.098  -4.929  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.354  -3.284 -10.028  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.275  -2.981 -10.123  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.851  -0.943 -10.265  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.185  -1.336  -8.670  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.641  -0.512 -10.240  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.004   0.801  -8.497  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.333  -0.670  -6.354  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.709   1.657  -5.822  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.946   0.424  -4.242  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.089   1.563  -3.987  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.808  -3.714  -7.766  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.132  -4.341  -6.490  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.906  -3.363  -5.617  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.886  -2.765  -6.060  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.968  -5.606  -6.701  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.217  -6.727  -7.401  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.062  -7.984  -7.509  1.00  0.00           C  
ATOM    676  NE  ARG A 336       8.264  -7.778  -8.312  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       8.892  -8.745  -8.975  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.408  -9.981  -8.966  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       9.995  -8.472  -9.651  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.548  -3.333  -8.291  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.206  -4.601  -5.999  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.830  -5.352  -7.300  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.333  -6.050  -5.775  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.328  -6.955  -6.832  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.927  -6.444  -8.414  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.358  -8.293  -6.513  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.521  -8.810  -7.971  1.00  0.00           H  
ATOM    688  HE  ARG A 336       8.631  -6.858  -8.358  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.568 -10.193  -8.450  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       8.873 -10.710  -9.475  1.00  0.00           H  
ATOM    691 HH21 ARG A 336      10.359  -7.532  -9.675  1.00  0.00           H  
ATOM    692 HH22 ARG A 336      10.484  -9.205 -10.141  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.456  -3.190  -4.394  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.107  -2.270  -3.479  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.267  -2.953  -2.752  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.585  -4.109  -3.045  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.100  -1.729  -2.464  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.309  -3.011  -1.441  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.664  -3.689  -4.102  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.497  -1.448  -4.053  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.603  -1.040  -1.804  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.313  -1.206  -3.007  1.00  0.00           H  
ATOM    703  N   SER A 338       8.871  -2.253  -1.805  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.020  -2.779  -1.075  1.00  0.00           C  
ATOM    705  C   SER A 338       9.650  -4.062  -0.335  1.00  0.00           C  
ATOM    706  O   SER A 338      10.446  -4.996  -0.255  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.523  -1.726  -0.094  1.00  0.00           C  
ATOM    708  OG  SER A 338      10.666  -0.468  -0.739  1.00  0.00           O  
ATOM    709  H   SER A 338       8.546  -1.352  -1.597  1.00  0.00           H  
ATOM    710  HA  SER A 338      10.800  -2.996  -1.794  1.00  0.00           H  
ATOM    711  HB2 SER A 338       9.812  -1.626   0.713  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.492  -2.012   0.314  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.504  -0.071  -0.476  1.00  0.00           H  
ATOM    714  N   SER A 339       8.433  -4.101   0.197  1.00  0.00           N  
ATOM    715  CA  SER A 339       7.931  -5.272   0.917  1.00  0.00           C  
ATOM    716  C   SER A 339       7.997  -6.542   0.056  1.00  0.00           C  
ATOM    717  O   SER A 339       8.303  -7.623   0.557  1.00  0.00           O  
ATOM    718  CB  SER A 339       6.504  -4.998   1.378  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.448  -3.760   2.074  1.00  0.00           O  
ATOM    720  H   SER A 339       7.874  -3.301   0.135  1.00  0.00           H  
ATOM    721  HA  SER A 339       8.555  -5.413   1.780  1.00  0.00           H  
ATOM    722  HB2 SER A 339       5.847  -4.955   0.522  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.170  -5.794   2.044  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.246  -3.661   2.601  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.712  -6.408  -1.234  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.826  -7.531  -2.164  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.285  -7.952  -2.338  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.589  -9.134  -2.498  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.228  -7.172  -3.523  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.474  -6.702  -3.450  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.382  -5.547  -1.557  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.274  -8.360  -1.744  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.776  -6.340  -3.937  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.269  -7.983  -4.250  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.184  -6.977  -2.308  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.602  -7.240  -2.515  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.252  -7.809  -1.253  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.096  -8.698  -1.330  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.322  -5.959  -2.948  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.813  -5.336  -4.254  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.573  -4.057  -4.559  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.941  -6.326  -5.405  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.886  -6.058  -2.136  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.683  -7.970  -3.306  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.219  -5.229  -2.156  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.376  -6.195  -3.089  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.767  -5.086  -4.134  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.631  -4.270  -4.613  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.237  -3.658  -5.507  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.392  -3.332  -3.779  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.569  -5.874  -6.309  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      12.978  -6.594  -5.530  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.368  -7.216  -5.178  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.841  -7.308  -0.098  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.403  -7.769   1.174  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.853  -9.141   1.551  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.274  -9.738   2.544  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.127  -6.759   2.295  1.00  0.00           C  
ATOM    759  CG  GLN A 342      10.650  -6.541   2.577  1.00  0.00           C  
ATOM    760  CD  GLN A 342      10.415  -5.551   3.699  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      10.308  -4.346   3.471  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      10.322  -6.052   4.921  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.157  -6.604  -0.087  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.471  -7.855   1.047  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      12.596  -7.107   3.202  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.556  -5.799   2.007  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      10.176  -6.169   1.685  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      10.142  -7.461   2.868  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      10.405  -7.033   5.031  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      10.175  -5.431   5.662  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.908  -9.635   0.754  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.393 -10.984   0.935  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.453 -11.992   0.525  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.482 -13.121   1.008  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.121 -11.185   0.121  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.548  -9.077   0.039  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.161 -11.121   1.978  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.387 -10.449   0.414  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.343 -11.073  -0.928  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.732 -12.177   0.308  1.00  0.00           H  
ATOM    781  N   THR A 344      12.333 -11.566  -0.369  1.00  0.00           N  
ATOM    782  CA  THR A 344      13.467 -12.377  -0.764  1.00  0.00           C  
ATOM    783  C   THR A 344      14.677 -12.013   0.087  1.00  0.00           C  
ATOM    784  O   THR A 344      15.061 -10.844   0.168  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.810 -12.219  -2.258  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.039 -10.838  -2.588  1.00  0.00           O  
ATOM    787  CG2 THR A 344      12.687 -12.763  -3.135  1.00  0.00           C  
ATOM    788  H   THR A 344      12.217 -10.679  -0.765  1.00  0.00           H  
ATOM    789  HA  THR A 344      13.215 -13.412  -0.579  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.709 -12.780  -2.470  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.906 -10.292  -1.795  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.535 -13.809  -2.904  1.00  0.00           H  
ATOM    793 HG22 THR A 344      12.951 -12.656  -4.175  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.777 -12.217  -2.934  1.00  0.00           H  
ATOM    795  N   VAL A 345      15.254 -13.004   0.734  1.00  0.00           N  
ATOM    796  CA  VAL A 345      16.390 -12.775   1.606  1.00  0.00           C  
ATOM    797  C   VAL A 345      17.687 -13.043   0.861  1.00  0.00           C  
ATOM    798  O   VAL A 345      17.891 -14.132   0.319  1.00  0.00           O  
ATOM    799  CB  VAL A 345      16.337 -13.672   2.854  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      17.491 -13.363   3.790  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      15.001 -13.522   3.566  1.00  0.00           C  
ATOM    802  H   VAL A 345      14.911 -13.921   0.617  1.00  0.00           H  
ATOM    803  HA  VAL A 345      16.372 -11.741   1.925  1.00  0.00           H  
ATOM    804  HB  VAL A 345      16.436 -14.695   2.534  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      17.445 -14.020   4.650  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      18.428 -13.516   3.272  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      17.427 -12.336   4.125  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      14.879 -12.500   3.895  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      14.201 -13.784   2.897  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      14.978 -14.180   4.421  1.00  0.00           H  
ATOM    811  N   GLN A 346      18.555 -12.050   0.822  1.00  0.00           N  
ATOM    812  CA  GLN A 346      19.864 -12.231   0.231  1.00  0.00           C  
ATOM    813  C   GLN A 346      20.824 -12.761   1.287  1.00  0.00           C  
ATOM    814  O   GLN A 346      20.917 -12.214   2.391  1.00  0.00           O  
ATOM    815  CB  GLN A 346      20.388 -10.926  -0.391  1.00  0.00           C  
ATOM    816  CG  GLN A 346      20.654  -9.811   0.605  1.00  0.00           C  
ATOM    817  CD  GLN A 346      21.329  -8.613  -0.036  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      22.053  -8.747  -1.021  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      21.107  -7.435   0.523  1.00  0.00           N  
ATOM    820  H   GLN A 346      18.311 -11.187   1.216  1.00  0.00           H  
ATOM    821  HA  GLN A 346      19.767 -12.974  -0.550  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      21.312 -11.136  -0.911  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      19.643 -10.564  -1.099  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      19.716  -9.493   1.032  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      21.301 -10.129   1.422  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      20.518  -7.390   1.302  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      21.552  -6.646   0.132  1.00  0.00           H  
ATOM    828  N   GLU A 347      21.503 -13.846   0.965  1.00  0.00           N  
ATOM    829  CA  GLU A 347      22.390 -14.489   1.916  1.00  0.00           C  
ATOM    830  C   GLU A 347      23.722 -13.758   1.986  1.00  0.00           C  
ATOM    831  O   GLU A 347      24.510 -13.776   1.039  1.00  0.00           O  
ATOM    832  CB  GLU A 347      22.595 -15.960   1.551  1.00  0.00           C  
ATOM    833  CG  GLU A 347      21.284 -16.702   1.336  1.00  0.00           C  
ATOM    834  CD  GLU A 347      21.460 -18.200   1.217  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      22.331 -18.646   0.437  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.718 -18.942   1.895  1.00  0.00           O  
ATOM    837  H   GLU A 347      21.405 -14.225   0.066  1.00  0.00           H  
ATOM    838  HA  GLU A 347      21.921 -14.439   2.889  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      23.172 -16.015   0.634  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      23.131 -16.515   2.320  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      20.634 -16.501   2.174  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      20.761 -16.397   0.430  1.00  0.00           H  
ATOM    843  N   VAL A 348      23.954 -13.100   3.117  1.00  0.00           N  
ATOM    844  CA  VAL A 348      25.179 -12.346   3.329  1.00  0.00           C  
ATOM    845  C   VAL A 348      26.339 -13.295   3.599  1.00  0.00           C  
ATOM    846  O   VAL A 348      26.545 -13.738   4.729  1.00  0.00           O  
ATOM    847  CB  VAL A 348      25.037 -11.354   4.504  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      26.280 -10.489   4.635  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      23.797 -10.491   4.326  1.00  0.00           C  
ATOM    850  H   VAL A 348      23.283 -13.130   3.829  1.00  0.00           H  
ATOM    851  HA  VAL A 348      25.384 -11.786   2.428  1.00  0.00           H  
ATOM    852  HB  VAL A 348      24.924 -11.921   5.414  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      26.436  -9.942   3.712  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      26.150  -9.792   5.445  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      27.136 -11.119   4.830  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      22.924 -11.123   4.271  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      23.702  -9.817   5.159  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      23.885  -9.918   3.410  1.00  0.00           H  
ATOM    859  N   GLN A 349      27.082 -13.611   2.553  1.00  0.00           N  
ATOM    860  CA  GLN A 349      28.203 -14.529   2.667  1.00  0.00           C  
ATOM    861  C   GLN A 349      29.502 -13.741   2.820  1.00  0.00           C  
ATOM    862  O   GLN A 349      29.716 -12.750   2.110  1.00  0.00           O  
ATOM    863  CB  GLN A 349      28.243 -15.430   1.426  1.00  0.00           C  
ATOM    864  CG  GLN A 349      29.208 -16.598   1.529  1.00  0.00           C  
ATOM    865  CD  GLN A 349      29.070 -17.571   0.377  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      29.737 -17.443  -0.644  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      28.196 -18.551   0.539  1.00  0.00           N  
ATOM    868  H   GLN A 349      26.869 -13.219   1.684  1.00  0.00           H  
ATOM    869  HA  GLN A 349      28.054 -15.138   3.546  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      27.253 -15.826   1.252  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      28.548 -14.824   0.573  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      30.219 -16.219   1.545  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      29.064 -17.182   2.438  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      27.693 -18.593   1.387  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      28.078 -19.197  -0.194  1.00  0.00           H  
ATOM    876  N   PRO A 350      30.388 -14.169   3.739  1.00  0.00           N  
ATOM    877  CA  PRO A 350      31.630 -13.448   4.062  1.00  0.00           C  
ATOM    878  C   PRO A 350      32.633 -13.390   2.914  1.00  0.00           C  
ATOM    879  O   PRO A 350      33.772 -12.961   3.083  1.00  0.00           O  
ATOM    880  CB  PRO A 350      32.217 -14.234   5.245  1.00  0.00           C  
ATOM    881  CG  PRO A 350      31.092 -15.070   5.751  1.00  0.00           C  
ATOM    882  CD  PRO A 350      30.240 -15.379   4.560  1.00  0.00           C  
ATOM    883  HA  PRO A 350      31.413 -12.443   4.377  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      33.038 -14.846   4.902  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      32.546 -13.474   5.955  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      31.479 -15.984   6.187  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      30.575 -14.462   6.492  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      30.616 -16.247   4.037  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      29.198 -15.545   4.833  1.00  0.00           H  
ATOM    890  N   ARG A 351      32.207 -13.819   1.736  1.00  0.00           N  
ATOM    891  CA  ARG A 351      33.009 -13.665   0.532  1.00  0.00           C  
ATOM    892  C   ARG A 351      32.785 -12.279  -0.043  1.00  0.00           C  
ATOM    893  O   ARG A 351      33.731 -11.549  -0.330  1.00  0.00           O  
ATOM    894  CB  ARG A 351      32.643 -14.709  -0.521  1.00  0.00           C  
ATOM    895  CG  ARG A 351      32.957 -16.140  -0.139  1.00  0.00           C  
ATOM    896  CD  ARG A 351      32.777 -17.048  -1.337  1.00  0.00           C  
ATOM    897  NE  ARG A 351      32.944 -18.462  -1.025  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      33.311 -19.368  -1.921  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      33.626 -18.979  -3.155  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      33.366 -20.653  -1.593  1.00  0.00           N  
ATOM    901  H   ARG A 351      31.323 -14.233   1.681  1.00  0.00           H  
ATOM    902  HA  ARG A 351      34.050 -13.775   0.803  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      31.586 -14.647  -0.706  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      33.201 -14.484  -1.430  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      33.981 -16.204   0.210  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      32.290 -16.468   0.658  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      31.783 -16.900  -1.729  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      33.482 -16.848  -2.144  1.00  0.00           H  
ATOM    909  HE  ARG A 351      32.738 -18.754  -0.098  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      33.588 -18.007  -3.402  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      33.900 -19.657  -3.845  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      33.132 -20.951  -0.660  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      33.642 -21.338  -2.285  1.00  0.00           H  
ATOM    914  N   ALA A 352      31.515 -11.916  -0.193  1.00  0.00           N  
ATOM    915  CA  ALA A 352      31.147 -10.620  -0.736  1.00  0.00           C  
ATOM    916  C   ALA A 352      31.096  -9.571   0.365  1.00  0.00           C  
ATOM    917  O   ALA A 352      31.067  -8.370   0.080  1.00  0.00           O  
ATOM    918  CB  ALA A 352      29.807 -10.712  -1.450  1.00  0.00           C  
ATOM    919  H   ALA A 352      30.807 -12.531   0.080  1.00  0.00           H  
ATOM    920  HA  ALA A 352      31.898 -10.336  -1.465  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      29.860 -11.467  -2.224  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      29.038 -10.976  -0.739  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      29.572  -9.757  -1.900  1.00  0.00           H  
ATOM    924  N   GLU A 353      31.060 -10.048   1.616  1.00  0.00           N  
ATOM    925  CA  GLU A 353      31.056  -9.190   2.809  1.00  0.00           C  
ATOM    926  C   GLU A 353      29.690  -8.528   3.010  1.00  0.00           C  
ATOM    927  O   GLU A 353      29.131  -8.552   4.101  1.00  0.00           O  
ATOM    928  CB  GLU A 353      32.166  -8.131   2.731  1.00  0.00           C  
ATOM    929  CG  GLU A 353      32.286  -7.269   3.973  1.00  0.00           C  
ATOM    930  CD  GLU A 353      33.396  -6.243   3.862  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      34.568  -6.598   4.098  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      33.100  -5.073   3.530  1.00  0.00           O  
ATOM    933  H   GLU A 353      31.021 -11.018   1.737  1.00  0.00           H  
ATOM    934  HA  GLU A 353      31.249  -9.828   3.658  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      33.112  -8.627   2.570  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      31.953  -7.472   1.889  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      31.351  -6.752   4.129  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      32.500  -7.854   4.867  1.00  0.00           H  
ATOM    939  N   GLU A 354      29.157  -7.944   1.948  1.00  0.00           N  
ATOM    940  CA  GLU A 354      27.859  -7.283   1.998  1.00  0.00           C  
ATOM    941  C   GLU A 354      26.747  -8.250   1.608  1.00  0.00           C  
ATOM    942  O   GLU A 354      27.014  -9.378   1.186  1.00  0.00           O  
ATOM    943  CB  GLU A 354      27.859  -6.076   1.062  1.00  0.00           C  
ATOM    944  CG  GLU A 354      28.900  -5.032   1.429  1.00  0.00           C  
ATOM    945  CD  GLU A 354      29.136  -4.038   0.317  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      28.307  -3.121   0.136  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      30.157  -4.168  -0.386  1.00  0.00           O  
ATOM    948  H   GLU A 354      29.652  -7.960   1.098  1.00  0.00           H  
ATOM    949  HA  GLU A 354      27.698  -6.947   3.014  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      28.054  -6.414   0.054  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      26.907  -5.544   1.047  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      28.563  -4.496   2.302  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      29.869  -5.475   1.657  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.732   9.776   0.113  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.421  -4.946  -2.326  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 289      -7.872 -11.868   9.023  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -7.183 -10.662   9.547  1.00  0.00           C  
ATOM      3  C   GLY A 289      -6.241 -10.052   8.535  1.00  0.00           C  
ATOM      4  O   GLY A 289      -5.071  -9.809   8.826  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -8.857 -11.642   8.823  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -7.409 -12.180   8.158  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.927  -9.925   9.816  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -6.623 -10.935  10.425  1.00  0.00           H  
ATOM      9  N   ALA A 290      -6.751  -9.801   7.337  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -5.966  -9.209   6.269  1.00  0.00           C  
ATOM     11  C   ALA A 290      -6.851  -8.300   5.428  1.00  0.00           C  
ATOM     12  O   ALA A 290      -8.073  -8.460   5.406  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -5.344 -10.296   5.400  1.00  0.00           C  
ATOM     14  H   ALA A 290      -7.696 -10.015   7.158  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -5.173  -8.624   6.710  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -6.126 -10.882   4.944  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -4.736  -9.843   4.633  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -4.728 -10.938   6.018  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.233  -7.348   4.743  1.00  0.00           N  
ATOM     20  CA  MET A 291      -6.969  -6.374   3.937  1.00  0.00           C  
ATOM     21  C   MET A 291      -7.411  -6.979   2.611  1.00  0.00           C  
ATOM     22  O   MET A 291      -8.083  -6.320   1.819  1.00  0.00           O  
ATOM     23  CB  MET A 291      -6.111  -5.124   3.711  1.00  0.00           C  
ATOM     24  CG  MET A 291      -5.749  -4.393   4.990  1.00  0.00           C  
ATOM     25  SD  MET A 291      -4.764  -2.904   4.712  1.00  0.00           S  
ATOM     26  CE  MET A 291      -5.914  -1.911   3.765  1.00  0.00           C  
ATOM     27  H   MET A 291      -5.248  -7.292   4.779  1.00  0.00           H  
ATOM     28  HA  MET A 291      -7.848  -6.092   4.498  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -5.196  -5.413   3.213  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -6.591  -4.372   3.083  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -6.663  -4.114   5.499  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -5.165  -4.999   5.684  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -6.175  -2.430   2.855  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -6.808  -1.734   4.346  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -5.452  -0.964   3.520  1.00  0.00           H  
ATOM     36  N   ALA A 292      -7.022  -8.235   2.380  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -7.523  -9.045   1.263  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.504  -8.297  -0.070  1.00  0.00           C  
ATOM     39  O   ALA A 292      -8.557  -8.037  -0.660  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -8.929  -9.538   1.569  1.00  0.00           C  
ATOM     41  H   ALA A 292      -6.372  -8.636   2.989  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -6.885  -9.912   1.181  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -8.933 -10.044   2.524  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -9.604  -8.695   1.602  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -9.248 -10.221   0.795  1.00  0.00           H  
ATOM     46  N   GLN A 293      -6.299  -7.955  -0.526  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -6.077  -7.307  -1.829  1.00  0.00           C  
ATOM     48  C   GLN A 293      -6.492  -5.836  -1.833  1.00  0.00           C  
ATOM     49  O   GLN A 293      -6.110  -5.094  -2.736  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -6.773  -8.055  -2.972  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -6.111  -9.360  -3.387  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -6.230 -10.456  -2.341  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -5.363 -10.620  -1.483  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -7.313 -11.216  -2.409  1.00  0.00           N  
ATOM     55  H   GLN A 293      -5.520  -8.144   0.042  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -5.011  -7.345  -2.002  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -7.782  -8.285  -2.682  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -6.784  -7.404  -3.846  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -6.578  -9.702  -4.292  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -5.042  -9.260  -3.580  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -7.967 -11.029  -3.118  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -7.417 -11.935  -1.755  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.271  -5.402  -0.852  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.605  -3.990  -0.737  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.389  -3.212  -0.253  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.928  -3.396   0.868  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.787  -3.748   0.208  1.00  0.00           C  
ATOM     68  CG  LYS A 294     -10.151  -4.105  -0.365  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -10.420  -5.600  -0.338  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -11.800  -5.935  -0.881  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -11.919  -5.650  -2.337  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.622  -6.040  -0.193  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -7.869  -3.638  -1.724  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.637  -4.337   1.104  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.807  -2.688   0.462  1.00  0.00           H  
ATOM     76  HG2 LYS A 294     -10.916  -3.604   0.208  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -10.262  -3.794  -1.404  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.676  -6.102  -0.936  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.369  -6.002   0.674  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -11.996  -6.984  -0.714  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -12.588  -5.364  -0.389  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -11.673  -4.655  -2.532  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -12.898  -5.819  -2.655  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -11.279  -6.269  -2.877  1.00  0.00           H  
ATOM     85  N   ASN A 295      -5.864  -2.353  -1.110  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -4.679  -1.584  -0.779  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.049  -0.288  -0.068  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.073   0.335  -0.370  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -3.850  -1.304  -2.038  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -4.682  -0.955  -3.260  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -5.766  -0.373  -3.172  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.179  -1.337  -4.422  1.00  0.00           N  
ATOM     93  H   ASN A 295      -6.283  -2.218  -1.984  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.085  -2.183  -0.107  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.183  -0.479  -1.843  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -3.271  -2.198  -2.274  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -3.326  -1.815  -4.419  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -4.677  -1.122  -5.239  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.213   0.089   0.892  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.444   1.268   1.705  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.334   2.531   0.864  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.462   2.640   0.003  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.434   1.309   2.853  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.749   2.356   3.904  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -5.065   2.097   4.605  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -6.116   2.557   4.105  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -5.058   1.432   5.662  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.416  -0.451   1.053  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.442   1.205   2.113  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.410   0.342   3.331  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.416   1.529   2.533  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.959   2.358   4.638  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.818   3.360   3.485  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.217   3.482   1.124  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.257   4.733   0.370  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.363   5.779   1.023  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.606   6.982   0.900  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.689   5.266   0.293  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.665   4.256  -0.271  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.799   4.172  -1.504  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.328   3.556   0.530  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.870   3.341   1.840  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.898   4.533  -0.627  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.019   5.546   1.279  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.780   6.151  -0.337  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.322   5.317   1.687  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.423   6.186   2.433  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.979   5.795   2.155  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.633   4.612   2.184  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.698   6.079   3.938  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.975   6.765   4.390  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.844   8.275   4.434  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.116   8.780   5.319  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.479   8.963   3.612  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.122   4.357   1.660  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.589   7.202   2.107  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.765   5.037   4.199  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.867   6.542   4.471  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.768   6.513   3.699  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.285   6.459   5.390  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.148   6.784   1.863  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.277   6.554   1.691  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.888   6.166   3.029  1.00  0.00           C  
ATOM    144  O   CYS A 299       1.403   6.588   4.081  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.959   7.810   1.134  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.767   7.669   0.944  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.502   7.699   1.773  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.404   5.738   0.993  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.549   8.031   0.161  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.763   8.636   1.818  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.969   5.402   2.998  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.547   4.864   4.222  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.714   5.727   4.683  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.282   5.516   5.757  1.00  0.00           O  
ATOM    155  CB  ALA A 300       4.000   3.426   4.014  1.00  0.00           C  
ATOM    156  H   ALA A 300       3.437   5.259   2.151  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.784   4.869   4.990  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.362   3.023   4.946  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.168   2.836   3.660  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       4.793   3.405   3.279  1.00  0.00           H  
ATOM    161  N   VAL A 301       5.049   6.712   3.865  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.192   7.569   4.133  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.776   8.825   4.893  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.262   9.076   5.999  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.901   7.979   2.821  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.175   8.756   3.113  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.204   6.759   1.961  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.515   6.856   3.059  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.891   7.011   4.737  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.235   8.624   2.261  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.933   9.640   3.686  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.852   8.135   3.683  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.644   9.042   2.184  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.848   6.086   2.509  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.282   6.253   1.715  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.698   7.071   1.056  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.862   9.601   4.326  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.517  10.904   4.887  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.069  10.968   5.369  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.550  12.053   5.634  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.769  11.995   3.852  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.035  11.636   2.220  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.406   9.297   3.512  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.168  11.071   5.737  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.344  12.923   4.203  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.826  12.173   3.655  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.422   9.802   5.474  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.024   9.714   5.915  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.119  10.609   5.051  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.792  11.264   5.555  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.894  10.097   7.385  1.00  0.00           C  
ATOM    192  CG  ARG A 303      -0.415   9.653   8.014  1.00  0.00           C  
ATOM    193  CD  ARG A 303      -0.540  10.137   9.438  1.00  0.00           C  
ATOM    194  NE  ARG A 303      -0.651  11.592   9.513  1.00  0.00           N  
ATOM    195  CZ  ARG A 303      -0.491  12.310  10.622  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -0.281  11.714  11.784  1.00  0.00           N  
ATOM    197  NH2 ARG A 303      -0.583  13.631  10.557  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.900   8.972   5.266  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.706   8.692   5.792  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.704   9.645   7.935  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.944  11.172   7.560  1.00  0.00           H  
ATOM    202  HG2 ARG A 303      -1.233  10.052   7.438  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -0.503   8.567   8.033  1.00  0.00           H  
ATOM    204  HD2 ARG A 303      -1.415   9.692   9.887  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.322   9.854  10.042  1.00  0.00           H  
ATOM    206  HE  ARG A 303      -0.851  12.068   8.667  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -0.250  10.713  11.845  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -0.134  12.264  12.624  1.00  0.00           H  
ATOM    209 HH21 ARG A 303      -0.771  14.078   9.671  1.00  0.00           H  
ATOM    210 HH22 ARG A 303      -0.471  14.192  11.391  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.379  10.632   3.762  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.354  11.507   2.854  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.945  10.692   1.707  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.500   9.574   1.446  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.583  12.602   2.321  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.125  13.644   1.483  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.195  14.137   1.904  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.388  13.985   0.398  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.068  10.043   3.401  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.159  11.966   3.408  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.045  13.104   3.155  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.381  12.217   1.686  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.955  11.240   1.044  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.589  10.541  -0.049  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.603  11.374  -1.310  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.650  12.105  -1.587  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.270  12.134   1.295  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.053   9.623  -0.245  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.607  10.305   0.220  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.679  11.281  -2.075  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.782  12.044  -3.301  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.328  11.254  -4.507  1.00  0.00           C  
ATOM    233  O   GLY A 306      -4.012  10.324  -4.932  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.418  10.692  -1.804  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.811  12.339  -3.441  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.169  12.928  -3.210  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.169  11.611  -5.040  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.621  10.931  -6.208  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.744   9.778  -5.742  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.422   9.967  -5.397  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.813  11.914  -7.056  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.394  11.365  -8.408  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.469  12.342  -9.170  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -0.039  13.408  -9.579  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       1.667  12.061  -9.371  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.650  12.337  -4.628  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.442  10.540  -6.788  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -1.408  12.799  -7.222  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.093  12.176  -6.509  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.163  10.454  -8.257  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.254  11.142  -9.040  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.310   8.584  -5.740  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.655   7.439  -5.119  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.417   6.314  -6.115  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.142   6.162  -7.100  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.499   6.907  -3.963  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.599   7.822  -2.744  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.578   7.245  -1.735  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.230   8.001  -2.110  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.178   8.470  -6.189  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.295   7.769  -4.735  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.497   6.725  -4.333  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.056   5.970  -3.627  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.960   8.791  -3.047  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.551   7.148  -2.193  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.235   6.276  -1.418  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.649   7.904  -0.886  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.157   7.040  -1.812  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.442   8.449  -2.823  1.00  0.00           H  
ATOM    270 HD23 LEU A 308      -0.314   8.644  -1.250  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.612   5.536  -5.839  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.852   4.297  -6.548  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.914   3.158  -5.530  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.800   3.116  -4.673  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.144   4.352  -7.402  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.418   2.986  -8.037  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.335   4.819  -6.577  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.615   2.975  -8.961  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.238   5.804  -5.124  1.00  0.00           H  
ATOM    280  HA  ILE A 309       0.011   4.127  -7.211  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.988   5.076  -8.192  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.596   2.264  -7.256  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.592   2.611  -8.642  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.128   5.800  -6.172  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.503   4.126  -5.769  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       4.213   4.865  -7.203  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       4.499   3.263  -8.409  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.750   1.983  -9.367  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.450   3.672  -9.771  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.067   2.273  -5.586  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.161   1.183  -4.624  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.371  -0.113  -5.221  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.111  -0.436  -6.380  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.619   1.024  -4.200  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.804   1.351  -5.529  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.756   2.337  -6.272  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.431   1.445  -3.763  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -1.779   0.010  -3.853  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -1.916   1.691  -3.390  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -3.649   2.283  -5.090  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.141  -0.835  -4.415  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.751  -2.086  -4.838  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.714  -3.174  -5.118  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.387  -3.158  -4.568  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.740  -2.560  -3.784  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.624  -4.094  -4.213  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.335  -0.496  -3.518  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.296  -1.890  -5.752  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.482  -1.793  -3.620  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.192  -2.744  -2.859  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.078  -4.095  -6.001  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.222  -5.223  -6.344  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.148  -6.230  -5.194  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.901  -6.396  -4.574  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.733  -5.911  -7.621  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.096  -7.270  -7.855  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.124  -7.329  -8.109  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.818  -8.285  -7.780  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.962  -4.009  -6.428  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.771  -4.839  -6.530  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.510  -5.281  -8.475  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.809  -6.084  -7.607  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.265  -6.896  -4.933  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.306  -7.912  -3.893  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.125  -7.363  -2.489  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.642  -8.070  -1.598  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.059  -6.732  -5.480  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.521  -8.629  -4.084  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.257  -8.420  -3.947  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.517  -6.118  -2.274  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.438  -5.512  -0.949  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.465  -4.338  -0.957  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.439  -3.563  -1.907  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.820  -5.045  -0.491  1.00  0.00           C  
ATOM    335  SG  CYS A 314       4.018  -6.397  -0.253  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.807  -5.574  -3.034  1.00  0.00           H  
ATOM    337  HA  CYS A 314       1.074  -6.261  -0.260  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.232  -4.373  -1.230  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.710  -4.527   0.461  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.344  -4.190   0.110  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.286  -3.068   0.258  1.00  0.00           C  
ATOM    342  C   PRO A 315      -0.574  -1.731   0.474  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.212  -0.702   0.700  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.116  -3.436   1.496  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.823  -4.876   1.757  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.432  -5.117   1.244  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -1.935  -2.991  -0.601  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -1.817  -2.816   2.331  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.153  -3.253   1.215  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.875  -5.074   2.818  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.577  -5.441   1.207  1.00  0.00           H  
ATOM    352  HD2 PRO A 315       0.300  -4.875   2.004  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.286  -6.148   0.923  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.752  -1.779   0.451  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.595  -0.595   0.566  1.00  0.00           C  
ATOM    356  C   ARG A 316       1.315   0.416  -0.541  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.392   0.090  -1.733  1.00  0.00           O  
ATOM    358  CB  ARG A 316       3.069  -1.002   0.521  1.00  0.00           C  
ATOM    359  CG  ARG A 316       3.564  -1.690   1.777  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.514  -0.746   2.960  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.030  -1.370   4.178  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.820  -0.895   5.394  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       3.057   0.178   5.582  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       4.362  -1.511   6.437  1.00  0.00           N  
ATOM    365  H   ARG A 316       1.179  -2.656   0.375  1.00  0.00           H  
ATOM    366  HA  ARG A 316       1.393  -0.134   1.523  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       3.215  -1.674  -0.313  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.669  -0.102   0.378  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       2.939  -2.547   1.980  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       4.594  -2.026   1.652  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       4.108   0.129   2.731  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       2.497  -0.419   3.177  1.00  0.00           H  
ATOM    373  HE  ARG A 316       4.577  -2.189   4.073  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       2.637   0.631   4.795  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       2.897   0.540   6.511  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       4.923  -2.331   6.295  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       4.219  -1.158   7.369  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.996   1.639  -0.149  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.842   2.734  -1.084  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.939   3.765  -0.861  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.365   3.997   0.270  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.532   3.375  -0.949  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.862   1.814   0.805  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.933   2.335  -2.086  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.294   2.626  -1.103  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.634   3.794   0.042  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.638   4.158  -1.689  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.395   4.372  -1.945  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.505   5.313  -1.871  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.309   6.456  -2.839  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.494   6.370  -3.762  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.828   4.617  -2.207  1.00  0.00           C  
ATOM    393  CG  PHE A 318       5.195   3.503  -1.267  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.768   3.773  -0.032  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.970   2.185  -1.625  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       6.107   2.748   0.830  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       5.309   1.155  -0.769  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.878   1.437   0.455  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.959   4.191  -2.799  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.552   5.706  -0.870  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.765   4.201  -3.199  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.625   5.359  -2.167  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.946   4.796   0.257  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.523   1.963  -2.584  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.553   2.973   1.783  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       5.128   0.129  -1.058  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       6.143   0.632   1.131  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.051   7.531  -2.620  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.162   8.605  -3.588  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.415   8.373  -4.409  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.375   7.782  -3.910  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.243   9.973  -2.907  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.978  10.411  -2.232  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.896  10.528  -0.871  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.801  10.797  -2.779  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.679  10.977  -0.619  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.980  11.153  -1.745  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.553   7.600  -1.790  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.298   8.571  -4.231  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.019   9.947  -2.159  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.485  10.718  -3.665  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.549  10.815  -3.831  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.295  11.177   0.366  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.108  11.605  -1.817  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.415   8.834  -5.650  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.496   8.523  -6.579  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.863   8.915  -6.026  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.756   8.073  -5.925  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.260   9.211  -7.924  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.024   8.739  -8.690  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.904   9.482 -10.007  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.081   7.239  -8.934  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.667   9.402  -5.953  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.491   7.451  -6.734  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.164  10.272  -7.749  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.127   9.022  -8.557  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.141   8.952  -8.102  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.843  10.543  -9.819  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.772   9.276 -10.621  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.014   9.157 -10.529  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.116   6.724  -7.980  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.203   6.927  -9.478  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.967   6.997  -9.500  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.029  10.183  -5.654  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.317  10.676  -5.182  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.568  10.310  -3.715  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.688  10.440  -3.220  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.405  12.182  -5.372  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.279  10.819  -5.716  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.088  10.218  -5.782  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.695  12.667  -4.717  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.402  12.517  -5.134  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       9.179  12.428  -6.397  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.526   9.876  -3.023  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.673   9.429  -1.650  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.246   8.018  -1.606  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.794   7.588  -0.589  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.336   9.476  -0.910  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.685  11.159  -0.661  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.640   9.869  -3.450  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.366  10.097  -1.157  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.600   8.924  -1.486  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.470   9.023   0.072  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.094   7.296  -2.702  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.645   5.958  -2.831  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.171   5.997  -2.841  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.772   7.019  -3.165  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.151   5.316  -4.123  1.00  0.00           C  
ATOM    469  CG  LEU A 323       9.332   3.799  -4.208  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.357   3.098  -3.286  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       9.151   3.325  -5.641  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.565   7.657  -3.445  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.308   5.369  -1.990  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.102   5.539  -4.228  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.704   5.756  -4.953  1.00  0.00           H  
ATOM    476  HG  LEU A 323      10.333   3.547  -3.901  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.462   2.029  -3.396  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       8.562   3.382  -2.267  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.349   3.390  -3.541  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.176   3.625  -6.001  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       9.913   3.766  -6.270  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       9.234   2.252  -5.680  1.00  0.00           H  
ATOM    483  N   SER A 324      11.794   4.891  -2.464  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.229   4.729  -2.612  1.00  0.00           C  
ATOM    485  C   SER A 324      13.540   3.355  -3.206  1.00  0.00           C  
ATOM    486  O   SER A 324      13.270   2.332  -2.568  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.926   4.893  -1.266  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.737   6.200  -0.747  1.00  0.00           O  
ATOM    489  H   SER A 324      11.286   4.163  -2.049  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.582   5.492  -3.294  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.518   4.177  -0.570  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.999   4.724  -1.355  1.00  0.00           H  
ATOM    493  HG  SER A 324      13.017   6.634  -1.223  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.091   3.302  -4.433  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.393   4.492  -5.234  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.131   5.163  -5.776  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.175   4.492  -6.165  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.230   3.932  -6.387  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.793   2.517  -6.519  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.464   2.057  -5.129  1.00  0.00           C  
ATOM    501  HA  PRO A 325      14.973   5.216  -4.687  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.024   4.493  -7.288  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.263   4.044  -6.059  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      13.918   2.459  -7.144  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.638   1.983  -6.953  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.637   1.364  -5.147  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.320   1.582  -4.649  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.117   6.506  -5.803  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.957   7.280  -6.258  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.635   7.041  -7.729  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.533   6.923  -8.568  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.375   8.737  -6.034  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.866   8.705  -5.987  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.228   7.377  -5.393  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.080   7.059  -5.663  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.017   9.345  -6.852  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.913   9.018  -5.087  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.263   8.789  -6.994  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.161   9.545  -5.358  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.165   7.024  -5.797  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.305   7.427  -4.307  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.352   6.967  -8.040  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.906   6.767  -9.403  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.703   8.107 -10.092  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.214   9.063  -9.490  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.601   5.969  -9.433  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.693   4.541  -8.905  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.332   3.867  -8.956  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.711   3.741  -9.704  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.682   7.054  -7.323  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.671   6.216  -9.930  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.864   6.500  -8.850  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.265   5.910 -10.468  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.018   4.564  -7.871  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.989   3.820  -9.974  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.410   2.867  -8.557  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.629   4.436  -8.363  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.674   4.227  -9.647  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.787   2.743  -9.295  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.393   3.687 -10.736  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.094   8.170 -11.356  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.929   9.374 -12.150  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.514   9.442 -12.694  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.899  10.508 -12.731  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.945   9.421 -13.299  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.318   9.951 -12.899  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.006   9.077 -11.867  1.00  0.00           C  
ATOM    548  NE  ARG A 328      14.307   9.622 -11.478  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      15.140   9.049 -10.614  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.803   7.921  -9.995  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      16.310   9.616 -10.349  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.490   7.367 -11.774  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.091  10.222 -11.503  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.074   8.421 -13.686  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.552  10.075 -14.077  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.939   9.996 -13.785  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.274  10.951 -12.466  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.379   9.010 -10.989  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.179   8.069 -12.245  1.00  0.00           H  
ATOM    560  HE  ARG A 328      14.580  10.475 -11.903  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      13.917   7.492 -10.180  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      15.438   7.496  -9.341  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      16.565  10.476 -10.806  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      16.947   9.187  -9.705  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.998   8.293 -13.102  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.640   8.188 -13.597  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.984   6.911 -13.101  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.639   6.052 -12.503  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.607   8.258 -15.135  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.844   7.707 -15.825  1.00  0.00           C  
ATOM    571  CD  GLU A 329       8.037   6.218 -15.627  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       7.383   5.433 -16.346  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       8.859   5.825 -14.776  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.532   7.472 -13.045  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.084   9.028 -13.209  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       5.753   7.696 -15.487  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.508   9.304 -15.425  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       7.754   7.900 -16.882  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       8.774   8.161 -15.483  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.683   6.815 -13.321  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.898   5.676 -12.857  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.938   4.529 -13.863  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.408   4.646 -14.972  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.428   6.076 -12.588  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.372   7.223 -11.574  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.634   4.879 -12.072  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.978   7.749 -11.314  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.239   7.554 -13.790  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.327   5.337 -11.925  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.988   6.399 -13.516  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.774   6.879 -10.636  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.972   8.048 -11.957  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.652   4.091 -12.816  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       2.077   4.523 -11.154  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       0.612   5.176 -11.888  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.361   6.956 -10.919  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       1.026   8.558 -10.599  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.550   8.110 -12.244  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.567   3.402 -13.482  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.675   2.218 -14.334  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.334   1.523 -14.560  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.527   1.378 -13.639  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.625   1.295 -13.571  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.518   1.727 -12.146  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.240   3.205 -12.182  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.109   2.468 -15.289  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.314   0.269 -13.694  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.606   1.478 -14.010  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.705   1.203 -11.669  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.479   1.490 -11.689  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.592   3.486 -11.364  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       6.158   3.789 -12.126  1.00  0.00           H  
ATOM    613  N   SER A 332       3.113   1.096 -15.794  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.901   0.389 -16.160  1.00  0.00           C  
ATOM    615  C   SER A 332       2.103  -1.119 -16.037  1.00  0.00           C  
ATOM    616  O   SER A 332       2.981  -1.693 -16.683  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.505   0.770 -17.587  1.00  0.00           C  
ATOM    618  OG  SER A 332       2.653   0.887 -18.416  1.00  0.00           O  
ATOM    619  H   SER A 332       3.795   1.258 -16.481  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.117   0.693 -15.484  1.00  0.00           H  
ATOM    621  HB2 SER A 332       0.858   0.011 -17.996  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.979   1.725 -17.602  1.00  0.00           H  
ATOM    623  HG  SER A 332       2.490   0.435 -19.260  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.304  -1.754 -15.194  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.414  -3.183 -15.006  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.393  -3.564 -13.546  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.818  -2.851 -12.719  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.624  -1.247 -14.700  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.590  -3.668 -15.507  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.341  -3.525 -15.446  1.00  0.00           H  
ATOM    631  N   THR A 334       2.035  -4.674 -13.225  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.080  -5.161 -11.861  1.00  0.00           C  
ATOM    633  C   THR A 334       3.316  -4.640 -11.139  1.00  0.00           C  
ATOM    634  O   THR A 334       4.418  -5.166 -11.299  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.053  -6.695 -11.819  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.859  -7.228 -12.883  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.630  -7.215 -11.940  1.00  0.00           C  
ATOM    638  H   THR A 334       2.513  -5.167 -13.920  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.205  -4.800 -11.347  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.457  -7.017 -10.878  1.00  0.00           H  
ATOM    641  HG1 THR A 334       2.299  -7.373 -13.665  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.030  -6.811 -11.140  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.634  -8.292 -11.879  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.213  -6.908 -12.888  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.118  -3.602 -10.344  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.214  -2.956  -9.640  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.463  -3.630  -8.302  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.522  -3.976  -7.583  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.915  -1.469  -9.444  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.038  -0.722  -8.786  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.251  -0.422  -9.340  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.055  -0.183  -7.458  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.024   0.262  -8.431  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.310   0.424  -7.276  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.132  -0.154  -6.405  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.666   1.050  -6.082  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.486   0.472  -5.227  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.744   1.062  -5.069  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.202  -3.283 -10.210  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.098  -3.058 -10.251  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.726  -1.013 -10.405  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.039  -1.287  -8.821  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.549  -0.697 -10.343  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.936   0.583  -8.592  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.156  -0.605  -6.507  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.631   1.514  -5.942  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.786   0.506  -4.399  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.979   1.541  -4.133  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.734  -3.812  -7.964  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.121  -4.451  -6.712  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.047  -3.529  -5.933  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.104  -3.133  -6.418  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.814  -5.790  -6.978  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.870  -6.910  -7.384  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.635  -8.192  -7.673  1.00  0.00           C  
ATOM    676  NE  ARG A 336       5.758  -9.356  -7.797  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.067 -10.452  -8.494  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       7.171 -10.487  -9.231  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       5.262 -11.506  -8.463  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.449  -3.464  -8.547  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.227  -4.621  -6.134  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.538  -5.657  -7.770  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.322  -6.100  -6.065  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.171  -7.091  -6.583  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.312  -6.644  -8.282  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.179  -8.068  -8.601  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.354  -8.437  -6.890  1.00  0.00           H  
ATOM    688  HE  ARG A 336       4.903  -9.335  -7.297  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.780  -9.685  -9.275  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       7.399 -11.308  -9.759  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       4.417 -11.486  -7.918  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       5.495 -12.339  -8.986  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.644  -3.183  -4.724  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.430  -2.283  -3.890  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.580  -3.023  -3.205  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.784  -4.216  -3.446  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.538  -1.604  -2.853  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.698  -2.764  -1.722  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.792  -3.537  -4.387  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.846  -1.523  -4.536  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.144  -0.945  -2.244  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.770  -1.038  -3.379  1.00  0.00           H  
ATOM    703  N   SER A 338       9.306  -2.324  -2.342  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.472  -2.900  -1.677  1.00  0.00           C  
ATOM    705  C   SER A 338      10.055  -4.108  -0.832  1.00  0.00           C  
ATOM    706  O   SER A 338      10.779  -5.103  -0.754  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.155  -1.841  -0.806  1.00  0.00           C  
ATOM    708  OG  SER A 338      12.484  -2.215  -0.476  1.00  0.00           O  
ATOM    709  H   SER A 338       9.053  -1.399  -2.154  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.162  -3.229  -2.440  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.180  -0.901  -1.335  1.00  0.00           H  
ATOM    712  HB3 SER A 338      10.619  -1.687   0.130  1.00  0.00           H  
ATOM    713  HG  SER A 338      13.075  -1.459  -0.646  1.00  0.00           H  
ATOM    714  N   SER A 339       8.873  -4.017  -0.227  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.308  -5.117   0.541  1.00  0.00           C  
ATOM    716  C   SER A 339       8.261  -6.401  -0.296  1.00  0.00           C  
ATOM    717  O   SER A 339       8.658  -7.469   0.175  1.00  0.00           O  
ATOM    718  CB  SER A 339       6.907  -4.734   1.006  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.898  -3.412   1.515  1.00  0.00           O  
ATOM    720  H   SER A 339       8.386  -3.167  -0.270  1.00  0.00           H  
ATOM    721  HA  SER A 339       8.936  -5.280   1.397  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.218  -4.796   0.178  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.569  -5.408   1.793  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.346  -3.398   2.385  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.791  -6.289  -1.533  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.734  -7.435  -2.437  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.130  -7.889  -2.853  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.376  -9.083  -3.021  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.912  -7.106  -3.683  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.139  -6.846  -3.365  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.464  -5.418  -1.833  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.254  -8.244  -1.909  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.297  -6.203  -4.135  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.004  -7.936  -4.383  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.044  -6.935  -3.009  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.419  -7.249  -3.396  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.081  -8.129  -2.345  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.849  -9.040  -2.664  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.227  -5.964  -3.594  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.693  -5.021  -4.679  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.549  -3.769  -4.757  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.645  -5.722  -6.026  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.793  -5.999  -2.853  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.384  -7.790  -4.331  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.245  -5.429  -2.658  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.243  -6.243  -3.876  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.688  -4.720  -4.417  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.570  -4.043  -4.982  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.169  -3.124  -5.544  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.515  -3.245  -3.817  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      12.642  -6.015  -6.324  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.018  -6.599  -5.955  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.237  -5.050  -6.759  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.755  -7.875  -1.079  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.267  -8.678   0.017  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.406  -9.927   0.219  1.00  0.00           C  
ATOM    757  O   GLN A 342      11.800 -10.862   0.912  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.299  -7.859   1.312  1.00  0.00           C  
ATOM    759  CG  GLN A 342      12.994  -8.569   2.461  1.00  0.00           C  
ATOM    760  CD  GLN A 342      12.796  -7.875   3.793  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.639  -6.657   3.856  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      12.805  -8.648   4.860  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.156  -7.121  -0.884  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.272  -8.983  -0.230  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      12.818  -6.930   1.121  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      11.309  -7.605   1.690  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      12.602  -9.572   2.533  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      14.073  -8.645   2.326  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      12.942  -9.620   4.739  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      12.682  -8.232   5.744  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.239  -9.947  -0.404  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.316 -11.066  -0.268  1.00  0.00           C  
ATOM    773  C   ALA A 343       9.705 -12.178  -1.229  1.00  0.00           C  
ATOM    774  O   ALA A 343       9.530 -13.362  -0.939  1.00  0.00           O  
ATOM    775  CB  ALA A 343       7.883 -10.619  -0.506  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.008  -9.210  -1.011  1.00  0.00           H  
ATOM    777  HA  ALA A 343       9.393 -11.435   0.738  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       7.208 -11.433  -0.298  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       7.654  -9.785   0.140  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       7.769 -10.318  -1.538  1.00  0.00           H  
ATOM    781  N   THR A 344      10.226 -11.780  -2.373  1.00  0.00           N  
ATOM    782  CA  THR A 344      10.761 -12.724  -3.336  1.00  0.00           C  
ATOM    783  C   THR A 344      12.111 -13.244  -2.853  1.00  0.00           C  
ATOM    784  O   THR A 344      13.039 -12.465  -2.624  1.00  0.00           O  
ATOM    785  CB  THR A 344      10.903 -12.088  -4.728  1.00  0.00           C  
ATOM    786  OG1 THR A 344      11.461 -10.768  -4.623  1.00  0.00           O  
ATOM    787  CG2 THR A 344       9.554 -12.019  -5.430  1.00  0.00           C  
ATOM    788  H   THR A 344      10.248 -10.822  -2.581  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.072 -13.554  -3.406  1.00  0.00           H  
ATOM    790  HB  THR A 344      11.566 -12.702  -5.321  1.00  0.00           H  
ATOM    791  HG1 THR A 344      11.998 -10.708  -3.822  1.00  0.00           H  
ATOM    792 HG21 THR A 344       9.148 -13.014  -5.527  1.00  0.00           H  
ATOM    793 HG22 THR A 344       9.678 -11.583  -6.408  1.00  0.00           H  
ATOM    794 HG23 THR A 344       8.881 -11.412  -4.843  1.00  0.00           H  
ATOM    795  N   VAL A 345      12.202 -14.550  -2.665  1.00  0.00           N  
ATOM    796  CA  VAL A 345      13.431 -15.168  -2.195  1.00  0.00           C  
ATOM    797  C   VAL A 345      14.426 -15.299  -3.343  1.00  0.00           C  
ATOM    798  O   VAL A 345      14.042 -15.607  -4.468  1.00  0.00           O  
ATOM    799  CB  VAL A 345      13.157 -16.565  -1.582  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      14.408 -17.133  -0.934  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      12.014 -16.496  -0.587  1.00  0.00           C  
ATOM    802  H   VAL A 345      11.421 -15.115  -2.857  1.00  0.00           H  
ATOM    803  HA  VAL A 345      13.852 -14.534  -1.432  1.00  0.00           H  
ATOM    804  HB  VAL A 345      12.864 -17.229  -2.385  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      14.203 -18.128  -0.564  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      15.206 -17.175  -1.660  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      14.703 -16.500  -0.109  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      12.272 -15.809   0.211  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      11.119 -16.153  -1.084  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      11.841 -17.477  -0.171  1.00  0.00           H  
ATOM    811  N   GLN A 346      15.700 -15.055  -3.063  1.00  0.00           N  
ATOM    812  CA  GLN A 346      16.742 -15.135  -4.078  1.00  0.00           C  
ATOM    813  C   GLN A 346      17.145 -16.584  -4.331  1.00  0.00           C  
ATOM    814  O   GLN A 346      17.969 -16.871  -5.193  1.00  0.00           O  
ATOM    815  CB  GLN A 346      17.972 -14.296  -3.696  1.00  0.00           C  
ATOM    816  CG  GLN A 346      18.583 -14.629  -2.335  1.00  0.00           C  
ATOM    817  CD  GLN A 346      17.791 -14.056  -1.174  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      16.913 -14.715  -0.620  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      18.085 -12.820  -0.804  1.00  0.00           N  
ATOM    820  H   GLN A 346      15.949 -14.821  -2.136  1.00  0.00           H  
ATOM    821  HA  GLN A 346      16.329 -14.739  -4.993  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      18.735 -14.440  -4.444  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      17.673 -13.248  -3.671  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      18.620 -15.702  -2.230  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      19.597 -14.246  -2.219  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      18.789 -12.339  -1.295  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      17.585 -12.424  -0.056  1.00  0.00           H  
ATOM    828  N   GLU A 347      16.565 -17.491  -3.556  1.00  0.00           N  
ATOM    829  CA  GLU A 347      16.748 -18.913  -3.784  1.00  0.00           C  
ATOM    830  C   GLU A 347      15.444 -19.528  -4.252  1.00  0.00           C  
ATOM    831  O   GLU A 347      14.370 -19.165  -3.773  1.00  0.00           O  
ATOM    832  CB  GLU A 347      17.197 -19.623  -2.502  1.00  0.00           C  
ATOM    833  CG  GLU A 347      18.540 -19.169  -1.976  1.00  0.00           C  
ATOM    834  CD  GLU A 347      19.033 -20.067  -0.864  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      18.630 -19.865   0.301  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      19.819 -20.999  -1.150  1.00  0.00           O  
ATOM    837  H   GLU A 347      15.982 -17.194  -2.828  1.00  0.00           H  
ATOM    838  HA  GLU A 347      17.500 -19.040  -4.548  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      16.461 -19.446  -1.734  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      17.267 -20.691  -2.709  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      19.260 -19.186  -2.778  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      18.492 -18.156  -1.577  1.00  0.00           H  
ATOM    843  N   VAL A 348      15.537 -20.458  -5.186  1.00  0.00           N  
ATOM    844  CA  VAL A 348      14.360 -21.147  -5.683  1.00  0.00           C  
ATOM    845  C   VAL A 348      14.210 -22.506  -5.004  1.00  0.00           C  
ATOM    846  O   VAL A 348      15.119 -23.339  -5.032  1.00  0.00           O  
ATOM    847  CB  VAL A 348      14.388 -21.315  -7.228  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      14.208 -19.970  -7.907  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      15.685 -21.964  -7.684  1.00  0.00           C  
ATOM    850  H   VAL A 348      16.421 -20.699  -5.540  1.00  0.00           H  
ATOM    851  HA  VAL A 348      13.501 -20.544  -5.430  1.00  0.00           H  
ATOM    852  HB  VAL A 348      13.568 -21.954  -7.515  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      15.018 -19.312  -7.631  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      14.208 -20.106  -8.984  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      13.268 -19.531  -7.607  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      15.690 -22.041  -8.759  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      16.522 -21.365  -7.353  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      15.762 -22.953  -7.254  1.00  0.00           H  
ATOM    859  N   GLN A 349      13.070 -22.696  -4.365  1.00  0.00           N  
ATOM    860  CA  GLN A 349      12.770 -23.945  -3.682  1.00  0.00           C  
ATOM    861  C   GLN A 349      12.268 -24.978  -4.687  1.00  0.00           C  
ATOM    862  O   GLN A 349      11.591 -24.633  -5.653  1.00  0.00           O  
ATOM    863  CB  GLN A 349      11.714 -23.726  -2.589  1.00  0.00           C  
ATOM    864  CG  GLN A 349      12.152 -22.786  -1.465  1.00  0.00           C  
ATOM    865  CD  GLN A 349      12.226 -21.331  -1.901  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      11.474 -20.889  -2.777  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      13.127 -20.576  -1.292  1.00  0.00           N  
ATOM    868  H   GLN A 349      12.409 -21.970  -4.339  1.00  0.00           H  
ATOM    869  HA  GLN A 349      13.679 -24.307  -3.233  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      10.824 -23.315  -3.048  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      11.483 -24.692  -2.140  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      11.443 -22.864  -0.660  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      13.138 -23.026  -1.068  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      13.688 -20.988  -0.591  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      13.215 -19.643  -1.576  1.00  0.00           H  
ATOM    876  N   PRO A 350      12.596 -26.265  -4.471  1.00  0.00           N  
ATOM    877  CA  PRO A 350      12.210 -27.361  -5.372  1.00  0.00           C  
ATOM    878  C   PRO A 350      10.707 -27.628  -5.379  1.00  0.00           C  
ATOM    879  O   PRO A 350      10.230 -28.558  -6.027  1.00  0.00           O  
ATOM    880  CB  PRO A 350      12.967 -28.579  -4.832  1.00  0.00           C  
ATOM    881  CG  PRO A 350      13.983 -28.027  -3.889  1.00  0.00           C  
ATOM    882  CD  PRO A 350      13.391 -26.761  -3.342  1.00  0.00           C  
ATOM    883  HA  PRO A 350      12.524 -27.154  -6.382  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      12.278 -29.238  -4.323  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      13.408 -29.057  -5.707  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      14.167 -28.732  -3.086  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      14.879 -27.851  -4.484  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      12.765 -26.973  -2.486  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      14.157 -26.042  -3.053  1.00  0.00           H  
ATOM    890  N   ARG A 351       9.976 -26.805  -4.655  1.00  0.00           N  
ATOM    891  CA  ARG A 351       8.525 -26.892  -4.605  1.00  0.00           C  
ATOM    892  C   ARG A 351       7.913 -25.680  -5.305  1.00  0.00           C  
ATOM    893  O   ARG A 351       7.053 -25.001  -4.745  1.00  0.00           O  
ATOM    894  CB  ARG A 351       8.028 -26.965  -3.160  1.00  0.00           C  
ATOM    895  CG  ARG A 351       8.375 -28.256  -2.448  1.00  0.00           C  
ATOM    896  CD  ARG A 351       7.633 -28.363  -1.126  1.00  0.00           C  
ATOM    897  NE  ARG A 351       6.187 -28.268  -1.314  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       5.361 -27.618  -0.497  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       5.824 -27.028   0.604  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       4.071 -27.558  -0.784  1.00  0.00           N  
ATOM    901  H   ARG A 351      10.430 -26.102  -4.149  1.00  0.00           H  
ATOM    902  HA  ARG A 351       8.226 -27.788  -5.132  1.00  0.00           H  
ATOM    903  HB2 ARG A 351       8.466 -26.151  -2.606  1.00  0.00           H  
ATOM    904  HB3 ARG A 351       6.942 -26.871  -3.166  1.00  0.00           H  
ATOM    905  HG2 ARG A 351       8.102 -29.094  -3.079  1.00  0.00           H  
ATOM    906  HG3 ARG A 351       9.444 -28.311  -2.240  1.00  0.00           H  
ATOM    907  HD2 ARG A 351       7.865 -29.315  -0.672  1.00  0.00           H  
ATOM    908  HD3 ARG A 351       7.926 -27.569  -0.438  1.00  0.00           H  
ATOM    909  HE  ARG A 351       5.807 -28.700  -2.120  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       6.806 -27.062   0.825  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       5.194 -26.547   1.222  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       3.724 -28.005  -1.621  1.00  0.00           H  
ATOM    913 HH22 ARG A 351       3.436 -27.056  -0.191  1.00  0.00           H  
ATOM    914  N   ALA A 352       8.381 -25.408  -6.510  1.00  0.00           N  
ATOM    915  CA  ALA A 352       7.898 -24.263  -7.268  1.00  0.00           C  
ATOM    916  C   ALA A 352       6.689 -24.637  -8.120  1.00  0.00           C  
ATOM    917  O   ALA A 352       6.141 -23.805  -8.838  1.00  0.00           O  
ATOM    918  CB  ALA A 352       9.006 -23.701  -8.150  1.00  0.00           C  
ATOM    919  H   ALA A 352       9.071 -25.984  -6.898  1.00  0.00           H  
ATOM    920  HA  ALA A 352       7.605 -23.498  -6.571  1.00  0.00           H  
ATOM    921  HB1 ALA A 352       9.330 -24.458  -8.845  1.00  0.00           H  
ATOM    922  HB2 ALA A 352       8.640 -22.841  -8.684  1.00  0.00           H  
ATOM    923  HB3 ALA A 352       9.840 -23.407  -7.528  1.00  0.00           H  
ATOM    924  N   GLU A 353       6.289 -25.908  -8.014  1.00  0.00           N  
ATOM    925  CA  GLU A 353       5.124 -26.431  -8.734  1.00  0.00           C  
ATOM    926  C   GLU A 353       5.289 -26.272 -10.235  1.00  0.00           C  
ATOM    927  O   GLU A 353       4.335 -25.945 -10.946  1.00  0.00           O  
ATOM    928  CB  GLU A 353       3.841 -25.734  -8.267  1.00  0.00           C  
ATOM    929  CG  GLU A 353       3.589 -25.850  -6.770  1.00  0.00           C  
ATOM    930  CD  GLU A 353       3.549 -27.285  -6.293  1.00  0.00           C  
ATOM    931  OE1 GLU A 353       2.669 -28.045  -6.744  1.00  0.00           O  
ATOM    932  OE2 GLU A 353       4.395 -27.657  -5.451  1.00  0.00           O  
ATOM    933  H   GLU A 353       6.795 -26.514  -7.437  1.00  0.00           H  
ATOM    934  HA  GLU A 353       5.049 -27.484  -8.508  1.00  0.00           H  
ATOM    935  HB2 GLU A 353       3.904 -24.686  -8.514  1.00  0.00           H  
ATOM    936  HB3 GLU A 353       2.935 -26.122  -8.733  1.00  0.00           H  
ATOM    937  HG2 GLU A 353       4.378 -25.334  -6.246  1.00  0.00           H  
ATOM    938  HG3 GLU A 353       2.640 -25.406  -6.467  1.00  0.00           H  
ATOM    939  N   GLU A 354       6.499 -26.515 -10.722  1.00  0.00           N  
ATOM    940  CA  GLU A 354       6.820 -26.321 -12.129  1.00  0.00           C  
ATOM    941  C   GLU A 354       7.957 -27.242 -12.554  1.00  0.00           C  
ATOM    942  O   GLU A 354       8.789 -27.630 -11.729  1.00  0.00           O  
ATOM    943  CB  GLU A 354       7.200 -24.859 -12.374  1.00  0.00           C  
ATOM    944  CG  GLU A 354       7.637 -24.564 -13.792  1.00  0.00           C  
ATOM    945  CD  GLU A 354       7.961 -23.102 -13.999  1.00  0.00           C  
ATOM    946  OE1 GLU A 354       9.074 -22.672 -13.626  1.00  0.00           O  
ATOM    947  OE2 GLU A 354       7.105 -22.368 -14.532  1.00  0.00           O  
ATOM    948  H   GLU A 354       7.196 -26.856 -10.114  1.00  0.00           H  
ATOM    949  HA  GLU A 354       5.941 -26.559 -12.708  1.00  0.00           H  
ATOM    950  HB2 GLU A 354       6.347 -24.238 -12.145  1.00  0.00           H  
ATOM    951  HB3 GLU A 354       8.027 -24.604 -11.711  1.00  0.00           H  
ATOM    952  HG2 GLU A 354       8.518 -25.148 -14.016  1.00  0.00           H  
ATOM    953  HG3 GLU A 354       6.869 -24.818 -14.522  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.844   9.921   0.552  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.733  -4.868  -2.105  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 289      -6.843  -7.221 -11.472  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -5.438  -7.568 -11.169  1.00  0.00           C  
ATOM      3  C   GLY A 289      -5.142  -7.509  -9.684  1.00  0.00           C  
ATOM      4  O   GLY A 289      -4.948  -8.547  -9.044  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -6.951  -6.197 -11.479  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -7.099  -7.598 -12.396  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -5.240  -8.568 -11.525  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -4.786  -6.877 -11.682  1.00  0.00           H  
ATOM      9  N   ALA A 290      -5.113  -6.305  -9.120  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -4.766  -6.147  -7.714  1.00  0.00           C  
ATOM     11  C   ALA A 290      -5.410  -4.911  -7.098  1.00  0.00           C  
ATOM     12  O   ALA A 290      -4.982  -3.781  -7.347  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -3.254  -6.078  -7.554  1.00  0.00           C  
ATOM     14  H   ALA A 290      -5.323  -5.509  -9.659  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -5.114  -7.025  -7.188  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -2.806  -6.960  -7.988  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -2.880  -5.201  -8.059  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -3.006  -6.023  -6.506  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.452  -5.138  -6.308  1.00  0.00           N  
ATOM     20  CA  MET A 291      -7.006  -4.104  -5.437  1.00  0.00           C  
ATOM     21  C   MET A 291      -6.956  -4.579  -3.994  1.00  0.00           C  
ATOM     22  O   MET A 291      -6.864  -3.773  -3.073  1.00  0.00           O  
ATOM     23  CB  MET A 291      -8.442  -3.753  -5.829  1.00  0.00           C  
ATOM     24  CG  MET A 291      -8.547  -2.692  -6.907  1.00  0.00           C  
ATOM     25  SD  MET A 291      -7.841  -1.114  -6.394  1.00  0.00           S  
ATOM     26  CE  MET A 291      -8.181  -0.097  -7.826  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.871  -6.029  -6.314  1.00  0.00           H  
ATOM     28  HA  MET A 291      -6.388  -3.222  -5.538  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -8.934  -4.647  -6.177  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -8.957  -3.379  -4.944  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -8.024  -3.037  -7.791  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -9.579  -2.488  -7.192  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -9.248  -0.051  -7.993  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -7.799   0.897  -7.658  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -7.700  -0.525  -8.693  1.00  0.00           H  
ATOM     36  N   ALA A 292      -7.051  -5.903  -3.825  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -6.853  -6.571  -2.540  1.00  0.00           C  
ATOM     38  C   ALA A 292      -7.967  -6.265  -1.539  1.00  0.00           C  
ATOM     39  O   ALA A 292      -7.869  -6.648  -0.373  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -5.493  -6.210  -1.948  1.00  0.00           C  
ATOM     41  H   ALA A 292      -7.277  -6.457  -4.605  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -6.853  -7.634  -2.731  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -4.720  -6.413  -2.676  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -5.480  -5.160  -1.692  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -5.318  -6.799  -1.062  1.00  0.00           H  
ATOM     46  N   GLN A 293      -9.021  -5.592  -2.004  1.00  0.00           N  
ATOM     47  CA  GLN A 293     -10.168  -5.210  -1.169  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.796  -4.119  -0.165  1.00  0.00           C  
ATOM     49  O   GLN A 293     -10.473  -3.095  -0.071  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.762  -6.419  -0.444  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -11.327  -7.479  -1.370  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -12.477  -6.966  -2.221  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -12.686  -7.425  -3.336  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -13.240  -6.026  -1.688  1.00  0.00           N  
ATOM     55  H   GLN A 293      -9.026  -5.331  -2.951  1.00  0.00           H  
ATOM     56  HA  GLN A 293     -10.923  -4.808  -1.836  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.988  -6.875   0.164  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -11.573  -6.071   0.197  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -10.542  -7.814  -2.031  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -11.715  -8.345  -0.835  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -13.030  -5.720  -0.781  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -13.979  -5.666  -2.222  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.735  -4.350   0.594  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.252  -3.380   1.557  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.929  -2.791   1.099  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.876  -3.402   1.262  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.083  -4.012   2.944  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -9.386  -4.204   3.708  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -10.245  -5.315   3.127  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -11.570  -5.442   3.867  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -11.385  -5.840   5.290  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.252  -5.199   0.487  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.981  -2.586   1.617  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -7.618  -4.980   2.831  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -7.443  -3.362   3.540  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -9.151  -4.452   4.739  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -10.007  -3.309   3.709  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -10.442  -5.096   2.093  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -9.746  -6.281   3.188  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -12.074  -4.489   3.843  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -12.224  -6.189   3.417  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -10.974  -6.798   5.350  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -12.304  -5.839   5.784  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -10.744  -5.171   5.775  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.994  -1.609   0.515  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.805  -0.888   0.082  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.592   0.279   1.029  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.562   0.870   1.511  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.996  -0.372  -1.349  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -4.826   0.459  -1.852  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -3.669   0.183  -1.541  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -5.128   1.498  -2.614  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.863  -1.174   0.388  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.959  -1.554   0.127  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.116  -1.216  -2.009  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -6.873   0.264  -1.466  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -6.079   1.672  -2.809  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -4.394   2.054  -2.941  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.344   0.599   1.340  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.068   1.702   2.240  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.143   3.022   1.493  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.508   3.200   0.453  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.697   1.524   2.897  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.623   0.312   3.813  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -1.238   0.089   4.385  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -0.771   0.933   5.181  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -0.616  -0.952   4.068  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.596   0.097   0.938  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -4.827   1.696   3.012  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -1.950   1.414   2.122  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.403   2.373   3.515  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.314   0.454   4.631  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -2.890  -0.617   3.309  1.00  0.00           H  
ATOM    114  N   ASP A 297      -4.929   3.947   2.022  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.108   5.256   1.402  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.034   6.238   1.836  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.290   7.439   1.958  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.487   5.829   1.737  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.627   5.091   1.056  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.973   5.442  -0.097  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.202   4.174   1.680  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.460   3.718   2.814  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.039   5.124   0.329  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.640   5.776   2.797  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.605   6.872   1.444  1.00  0.00           H  
ATOM    126  N   GLU A 298      -2.836   5.740   2.088  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -1.745   6.588   2.524  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.407   6.030   2.062  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.191   4.818   2.045  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -1.753   6.737   4.048  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -1.707   5.414   4.792  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -1.639   5.598   6.291  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -2.590   6.169   6.865  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -0.634   5.184   6.897  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.661   4.781   1.960  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -1.885   7.559   2.079  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -0.896   7.323   4.342  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -2.637   7.244   4.435  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -2.596   4.851   4.555  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -0.841   4.813   4.517  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.474   6.927   1.666  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.829   6.560   1.308  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.619   6.201   2.553  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.807   7.045   3.429  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.517   7.709   0.564  1.00  0.00           C  
ATOM    146  SG  CYS A 299       4.278   7.403   0.201  1.00  0.00           S  
ATOM    147  H   CYS A 299       0.189   7.868   1.613  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.779   5.698   0.655  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       2.012   7.875  -0.379  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.455   8.605   1.182  1.00  0.00           H  
ATOM    151  N   ALA A 300       3.053   4.941   2.640  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.864   4.439   3.759  1.00  0.00           C  
ATOM    153  C   ALA A 300       5.250   5.105   3.843  1.00  0.00           C  
ATOM    154  O   ALA A 300       6.252   4.460   4.147  1.00  0.00           O  
ATOM    155  CB  ALA A 300       4.011   2.927   3.655  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.751   4.308   1.948  1.00  0.00           H  
ATOM    157  HA  ALA A 300       3.327   4.656   4.670  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.530   2.675   2.746  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.575   2.561   4.506  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.032   2.471   3.651  1.00  0.00           H  
ATOM    161  N   VAL A 301       5.280   6.394   3.563  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.477   7.205   3.676  1.00  0.00           C  
ATOM    163  C   VAL A 301       6.140   8.531   4.355  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.803   8.948   5.300  1.00  0.00           O  
ATOM    165  CB  VAL A 301       7.132   7.484   2.302  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.363   8.368   2.457  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.504   6.183   1.599  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.439   6.805   3.274  1.00  0.00           H  
ATOM    169  HA  VAL A 301       7.188   6.668   4.298  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.414   8.005   1.685  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       9.072   7.887   3.116  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.819   8.524   1.492  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.073   9.320   2.875  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       8.207   5.634   2.210  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.614   5.586   1.451  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.954   6.404   0.645  1.00  0.00           H  
ATOM    177  N   CYS A 302       5.096   9.191   3.865  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.713  10.496   4.388  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.341  10.478   5.067  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.908  11.500   5.592  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.719  11.523   3.260  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.689  11.040   1.834  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.597   8.808   3.114  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.453  10.783   5.114  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.344  12.466   3.628  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.711  11.707   2.847  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.656   9.324   5.044  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.322   9.182   5.656  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.264  10.007   4.893  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.902  10.072   5.290  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.383   9.567   7.144  1.00  0.00           C  
ATOM    192  CG  ARG A 303       0.064   9.451   7.891  1.00  0.00           C  
ATOM    193  CD  ARG A 303       0.267   9.536   9.400  1.00  0.00           C  
ATOM    194  NE  ARG A 303       1.120  10.664   9.801  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       0.924  11.392  10.901  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -0.148  11.185  11.654  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       1.786  12.345  11.235  1.00  0.00           N  
ATOM    198  H   ARG A 303       3.066   8.533   4.631  1.00  0.00           H  
ATOM    199  HA  ARG A 303       1.047   8.141   5.586  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       2.099   8.928   7.633  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       1.706  10.606   7.213  1.00  0.00           H  
ATOM    202  HG2 ARG A 303      -0.588  10.255   7.581  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -0.431   8.503   7.683  1.00  0.00           H  
ATOM    204  HD2 ARG A 303      -0.699   9.645   9.874  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.737   8.645   9.816  1.00  0.00           H  
ATOM    206  HE  ARG A 303       1.900  10.867   9.229  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -0.821  10.489  11.396  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -0.292  11.723  12.497  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       2.595  12.527  10.669  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       1.638  12.890  12.075  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.669  10.604   3.785  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.237  11.417   2.982  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.874  10.589   1.874  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.372   9.522   1.517  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.499  12.609   2.361  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.889  13.666   3.377  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.012  14.323   3.936  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       2.099  13.863   3.598  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.596  10.491   3.489  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.015  11.785   3.634  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.397  12.255   1.878  1.00  0.00           H  
ATOM    222  HB3 ASP A 304      -0.090  13.133   1.608  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.975  11.094   1.338  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.647  10.431   0.235  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.677  11.309  -0.994  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.846  12.208  -1.133  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.333  11.942   1.674  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.123   9.514   0.009  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.661  10.197   0.528  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.637  11.079  -1.873  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.710  11.851  -3.099  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.378  11.023  -4.324  1.00  0.00           C  
ATOM    233  O   GLY A 306      -4.073  10.054  -4.632  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.322  10.404  -1.690  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.710  12.245  -3.203  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.013  12.674  -3.031  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.313  11.404  -5.021  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.884  10.697  -6.223  1.00  0.00           C  
ATOM    239  C   GLU A 307      -1.042   9.478  -5.839  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.183   9.473  -5.985  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -1.086  11.635  -7.128  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.883  11.090  -8.533  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -2.188  10.918  -9.280  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -2.813   9.844  -9.169  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -2.596  11.857  -9.998  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.800  12.189  -4.715  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.768  10.363  -6.743  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -1.608  12.579  -7.207  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.084  11.847  -6.754  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -0.259  11.777  -9.091  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.398  10.113  -8.535  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.709   8.454  -5.340  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -1.026   7.274  -4.841  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.961   6.167  -5.877  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.842   6.041  -6.733  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.726   6.746  -3.585  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.572   7.621  -2.354  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.454   7.109  -1.229  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.117   7.655  -1.919  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.689   8.498  -5.302  1.00  0.00           H  
ATOM    261  HA  LEU A 308      -0.020   7.561  -4.578  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.779   6.647  -3.805  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.305   5.769  -3.347  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.876   8.629  -2.590  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.351   7.754  -0.373  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.484   7.107  -1.557  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.158   6.106  -0.968  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.015   8.297  -1.057  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.208   6.655  -1.661  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.496   8.036  -2.719  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.084   5.368  -5.778  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.224   4.166  -6.577  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.270   2.964  -5.639  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.078   2.929  -4.716  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.489   4.199  -7.486  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.656   2.864  -8.223  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       2.738   4.524  -6.675  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       2.871   2.815  -9.127  1.00  0.00           C  
ATOM    279  H   ILE A 309       0.780   5.577  -5.111  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.651   4.084  -7.213  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.356   4.985  -8.211  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       1.751   2.067  -7.502  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       0.816   2.611  -8.870  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.595   4.548  -7.325  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       2.618   5.486  -6.196  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       2.883   3.765  -5.920  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       2.905   1.859  -9.629  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       2.808   3.607  -9.859  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.765   2.942  -8.536  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.629   2.018  -5.840  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.713   0.849  -4.982  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.183  -0.263  -5.503  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.490  -0.325  -6.695  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.163   0.372  -4.920  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.962   0.271  -6.539  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.279   2.088  -6.574  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.390   1.131  -3.994  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.194  -0.612  -4.474  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.810   1.017  -4.325  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.640  -0.904  -7.081  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.604  -1.133  -4.612  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.462  -2.238  -4.984  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.604  -3.448  -5.328  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.403  -3.717  -4.673  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.430  -2.559  -3.856  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.512  -3.990  -4.171  1.00  0.00           S  
ATOM    307  H   CYS A 311       0.280  -1.069  -3.691  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.023  -1.945  -5.860  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.067  -1.705  -3.678  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.849  -2.776  -2.959  1.00  0.00           H  
ATOM    311  N   ASP A 312       0.998  -4.171  -6.364  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.211  -5.299  -6.853  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.433  -6.542  -6.004  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.232  -7.560  -6.190  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.541  -5.592  -8.318  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.033  -4.510  -9.251  1.00  0.00           C  
ATOM    317  OD1 ASP A 312       0.773  -3.537  -9.500  1.00  0.00           O  
ATOM    318  OD2 ASP A 312      -1.114  -4.624  -9.727  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.840  -3.936  -6.823  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.830  -5.022  -6.787  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.613  -5.668  -8.428  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       0.102  -6.528  -8.663  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.373  -6.459  -5.075  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.610  -7.554  -4.164  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.273  -7.192  -2.731  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.800  -8.029  -1.964  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.919  -5.650  -5.022  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.008  -8.401  -4.462  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.653  -7.831  -4.217  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.516  -5.936  -2.374  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.254  -5.451  -1.027  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.212  -4.336  -1.068  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.270  -3.476  -1.936  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.547  -4.951  -0.370  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.821  -6.237  -0.160  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.781  -5.293  -3.062  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.859  -6.274  -0.443  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.969  -4.166  -0.983  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.301  -4.562   0.618  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.740  -4.318  -0.126  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.813  -3.310  -0.089  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.326  -1.917   0.328  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.126  -1.030   0.627  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.794  -3.862   0.963  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.348  -5.258   1.244  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.874  -5.283   0.975  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.311  -3.239  -1.042  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.750  -3.250   1.848  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.781  -3.818   0.502  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.543  -5.502   2.277  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.910  -5.896   0.563  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.325  -4.961   1.844  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.527  -6.273   0.678  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.012  -1.748   0.382  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.587  -0.455   0.686  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.545   0.469  -0.532  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.769   0.034  -1.671  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.035  -0.608   1.157  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.175  -1.199   2.547  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.608  -1.105   3.040  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.753  -1.598   4.411  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       4.752  -1.256   5.225  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.674  -0.390   4.830  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       4.823  -1.781   6.437  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.553  -2.529   0.233  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.006  -0.004   1.474  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.560  -1.249   0.464  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.499   0.378   1.167  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.535  -0.655   3.227  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.887  -2.250   2.558  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       4.239  -1.696   2.397  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.978  -0.080   3.035  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.064  -2.225   4.742  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.627   0.014   3.914  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       6.420  -0.128   5.449  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       4.125  -2.439   6.752  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       5.584  -1.532   7.056  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.258   1.737  -0.277  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.287   2.759  -1.314  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.510   3.647  -1.130  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.017   3.796  -0.014  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.983   3.588  -1.276  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.014   1.995   0.635  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.350   2.269  -2.274  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.836   2.945  -1.423  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.067   4.081  -0.317  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.951   4.331  -2.062  1.00  0.00           H  
ATOM    388  N   PHE A 318       1.989   4.217  -2.216  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.182   5.051  -2.181  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.061   6.222  -3.142  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.205   6.228  -4.030  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.422   4.227  -2.548  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.779   3.171  -1.530  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.490   3.504  -0.390  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.406   1.849  -1.725  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.819   2.538   0.544  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.732   0.881  -0.794  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.440   1.226   0.342  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.521   4.068  -3.064  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.292   5.432  -1.180  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.250   3.728  -3.480  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.271   4.904  -2.636  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.788   4.530  -0.226  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       3.853   1.578  -2.616  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.371   2.810   1.430  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.437  -0.144  -0.959  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.694   0.469   1.068  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.914   7.220  -2.942  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.036   8.334  -3.864  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.313   8.184  -4.671  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.305   7.636  -4.172  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.061   9.677  -3.125  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.719  10.156  -2.665  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.477  10.436  -1.347  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.607  10.433  -3.381  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.234  10.873  -1.284  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.664  10.893  -2.497  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.494   7.201  -2.156  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.186   8.309  -4.531  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.694   9.590  -2.268  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.466  10.430  -3.800  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.479  10.309  -4.445  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       0.737  11.172  -0.376  1.00  0.00           H  
ATOM    424  HE2 HIS A 319      -0.158  11.374  -2.733  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.294   8.684  -5.896  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.394   8.479  -6.838  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.742   8.890  -6.243  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.646   8.062  -6.113  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.140   9.269  -8.129  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.878   8.876  -8.892  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.719   9.748 -10.132  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.918   7.404  -9.282  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.523   9.223  -6.177  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.429   7.429  -7.086  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.073  10.317  -7.873  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.987   9.109  -8.796  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.016   9.036  -8.260  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       3.833   9.447 -10.670  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.630  10.782  -9.834  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       5.585   9.629 -10.763  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.775   7.222  -9.911  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.994   6.800  -8.392  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.015   7.143  -9.809  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.860  10.151  -5.839  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.130  10.675  -5.355  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.403  10.260  -3.915  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.538  10.331  -3.444  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.152  12.191  -5.472  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.087  10.762  -5.880  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.913  10.281  -5.983  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.376  12.615  -4.850  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.114  12.562  -5.152  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.983  12.471  -6.499  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.367   9.828  -3.213  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.515   9.412  -1.834  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.220   8.063  -1.745  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.789   7.715  -0.709  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.157   9.354  -1.135  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.337  10.974  -0.994  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.484   9.790  -3.634  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.130  10.148  -1.333  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.503   8.701  -1.693  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.205   8.974  -0.115  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.176   7.309  -2.835  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.898   6.042  -2.933  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.406   6.255  -2.869  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.898   7.354  -3.120  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.548   5.336  -4.238  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.102   4.861  -4.348  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.809   4.364  -5.755  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.836   3.766  -3.335  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.633   7.609  -3.600  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.593   5.421  -2.102  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.744   6.018  -5.051  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.188   4.459  -4.331  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.437   5.685  -4.137  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.469   3.542  -5.988  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       6.784   4.031  -5.808  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.970   5.166  -6.455  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       8.491   2.931  -3.532  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       8.020   4.144  -2.340  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.808   3.444  -3.412  1.00  0.00           H  
ATOM    483  N   SER A 324      12.133   5.208  -2.504  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.585   5.229  -2.536  1.00  0.00           C  
ATOM    485  C   SER A 324      14.116   3.947  -3.177  1.00  0.00           C  
ATOM    486  O   SER A 324      13.925   2.855  -2.639  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.131   5.392  -1.115  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.376   4.630  -0.180  1.00  0.00           O  
ATOM    489  H   SER A 324      11.687   4.391  -2.208  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.895   6.072  -3.126  1.00  0.00           H  
ATOM    491  HB2 SER A 324      15.157   5.057  -1.085  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.096   6.433  -0.793  1.00  0.00           H  
ATOM    493  HG  SER A 324      12.708   5.203   0.227  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.766   4.044  -4.359  1.00  0.00           N  
ATOM    495  CA  PRO A 325      15.003   5.313  -5.062  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.712   5.930  -5.607  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.782   5.218  -5.985  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.921   4.906  -6.223  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.643   3.462  -6.438  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.333   2.897  -5.088  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.508   6.034  -4.438  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.681   5.493  -7.102  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.930   5.110  -5.863  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.796   3.346  -7.094  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.551   3.043  -6.872  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.611   2.098  -5.170  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.229   2.523  -4.592  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.651   7.272  -5.644  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.459   8.007  -6.086  1.00  0.00           C  
ATOM    510  C   PRO A 326      12.073   7.707  -7.530  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.917   7.708  -8.433  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.859   9.479  -5.940  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.029   9.483  -5.026  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.739   8.182  -5.249  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.613   7.802  -5.446  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      13.118   9.877  -6.910  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.986   9.978  -5.520  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.682  10.310  -5.259  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.627   9.571  -4.017  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.466   8.281  -6.039  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.236   7.830  -4.345  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.792   7.452  -7.733  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.247   7.160  -9.049  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.732   8.449  -9.681  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.204   9.321  -8.992  1.00  0.00           O  
ATOM    526  CB  LEU A 327       9.117   6.134  -8.894  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.513   5.603 -10.194  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       9.576   4.916 -11.039  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       7.374   4.643  -9.892  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.176   7.465  -6.965  1.00  0.00           H  
ATOM    531  HA  LEU A 327      11.034   6.745  -9.656  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       9.503   5.290  -8.335  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.310   6.607  -8.335  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.110   6.431 -10.761  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       9.990   4.085 -10.494  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       9.130   4.556 -11.954  1.00  0.00           H  
ATOM    537 HD13 LEU A 327      10.362   5.618 -11.269  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       6.999   4.224 -10.813  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       7.735   3.845  -9.253  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       6.580   5.172  -9.385  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.899   8.582 -10.994  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.520   9.812 -11.673  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.228   9.647 -12.465  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.415  10.572 -12.531  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.640  10.284 -12.600  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.341  11.620 -13.278  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.440  12.030 -14.240  1.00  0.00           C  
ATOM    548  NE  ARG A 328      11.626  11.057 -15.312  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      11.525  11.339 -16.607  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      11.166  12.553 -17.005  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      11.762  10.398 -17.505  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.288   7.839 -11.502  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.366  10.564 -10.915  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.550  10.390 -12.036  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.851   9.589 -13.412  1.00  0.00           H  
ATOM    556  HG2 ARG A 328       9.413  11.536 -13.820  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      10.235  12.431 -12.558  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      11.182  12.982 -14.676  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.404  12.135 -13.744  1.00  0.00           H  
ATOM    560  HE  ARG A 328      11.865  10.132 -15.038  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      10.962  13.270 -16.329  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      11.096  12.763 -17.988  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.013   9.473 -17.216  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      11.705  10.613 -18.490  1.00  0.00           H  
ATOM    565  N   GLU A 329       8.025   8.476 -13.061  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.881   8.247 -13.935  1.00  0.00           C  
ATOM    567  C   GLU A 329       6.118   7.006 -13.494  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.702   6.055 -12.982  1.00  0.00           O  
ATOM    569  CB  GLU A 329       7.346   8.086 -15.385  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.732   9.394 -16.050  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.532  10.213 -16.485  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       5.805  10.729 -15.607  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       6.303  10.336 -17.704  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.626   7.720 -12.874  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.228   9.102 -13.863  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       8.205   7.432 -15.399  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.592   7.650 -16.041  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       8.306   9.976 -15.344  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       8.336   9.253 -16.946  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.816   7.032 -13.713  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.938   5.934 -13.321  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.059   4.765 -14.293  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.778   4.903 -15.485  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.463   6.391 -13.245  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.320   7.574 -12.282  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.567   5.239 -12.814  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.912   8.124 -12.184  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.426   7.822 -14.159  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.240   5.606 -12.335  1.00  0.00           H  
ATOM    590  HB  ILE A 330       2.157   6.704 -14.235  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.618   7.257 -11.293  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.968   8.379 -12.627  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.883   4.883 -11.845  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.545   5.581 -12.763  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.640   4.434 -13.533  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.237   7.342 -11.861  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.891   8.934 -11.474  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.602   8.490 -13.155  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.492   3.601 -13.788  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.669   2.404 -14.606  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.379   1.600 -14.758  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.492   1.650 -13.911  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.701   1.611 -13.811  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.463   1.982 -12.380  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.852   3.360 -12.376  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.067   2.643 -15.578  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.549   0.554 -13.969  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.669   1.943 -14.188  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.785   1.274 -11.926  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.432   1.968 -11.881  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       3.971   3.380 -11.755  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.553   4.160 -12.139  1.00  0.00           H  
ATOM    613  N   SER A 332       3.284   0.868 -15.852  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.137   0.014 -16.107  1.00  0.00           C  
ATOM    615  C   SER A 332       2.538  -1.450 -15.936  1.00  0.00           C  
ATOM    616  O   SER A 332       3.660  -1.837 -16.275  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.583   0.265 -17.511  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.399  -0.480 -17.743  1.00  0.00           O  
ATOM    619  H   SER A 332       4.010   0.910 -16.521  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.378   0.254 -15.375  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.358   1.314 -17.622  1.00  0.00           H  
ATOM    622  HB3 SER A 332       2.302  -0.018 -18.280  1.00  0.00           H  
ATOM    623  HG  SER A 332       0.505  -0.998 -18.559  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.630  -2.248 -15.401  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.909  -3.648 -15.174  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.712  -4.017 -13.719  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.825  -3.474 -13.057  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.753  -1.877 -15.147  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.249  -4.246 -15.786  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.931  -3.854 -15.451  1.00  0.00           H  
ATOM    631  N   THR A 334       2.528  -4.928 -13.218  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.467  -5.313 -11.823  1.00  0.00           C  
ATOM    633  C   THR A 334       3.621  -4.694 -11.046  1.00  0.00           C  
ATOM    634  O   THR A 334       4.765  -5.141 -11.144  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.480  -6.844 -11.658  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.498  -7.428 -12.487  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.125  -7.436 -12.019  1.00  0.00           C  
ATOM    638  H   THR A 334       3.189  -5.358 -13.804  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.538  -4.939 -11.420  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.687  -7.074 -10.626  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.141  -6.747 -12.735  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.365  -7.027 -11.369  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.158  -8.508 -11.904  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.890  -7.193 -13.051  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.318  -3.655 -10.289  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.338  -2.943  -9.536  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.516  -3.576  -8.171  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.539  -3.866  -7.471  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.978  -1.459  -9.399  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.043  -0.664  -8.715  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.218  -0.235  -9.255  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.034  -0.203  -7.361  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       6.950   0.452  -8.320  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.240   0.490  -7.144  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.121  -0.310  -6.307  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.557   1.068  -5.920  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.436   0.267  -5.094  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.643   0.950  -4.913  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.370  -3.389 -10.194  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.267  -3.029 -10.082  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.827  -1.036 -10.381  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.067  -1.297  -8.822  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.521  -0.428 -10.278  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.833   0.853  -8.467  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.186  -0.832  -6.429  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.486   1.598  -5.757  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.741   0.195  -4.269  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.845   1.387  -3.952  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.762  -3.789  -7.783  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.072  -4.445  -6.521  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.980  -3.553  -5.681  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.008  -3.079  -6.159  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.736  -5.802  -6.769  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.834  -6.788  -7.498  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.538  -8.109  -7.752  1.00  0.00           C  
ATOM    676  NE  ARG A 336       5.686  -9.052  -8.477  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.157 -10.064  -9.207  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       7.468 -10.247  -9.317  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       5.319 -10.891  -9.821  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.507  -3.464  -8.332  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.144  -4.596  -5.989  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.624  -5.652  -7.370  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.037  -6.308  -5.852  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.960  -6.973  -6.890  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.515  -6.400  -8.466  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.425  -7.921  -8.340  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.834  -8.597  -6.824  1.00  0.00           H  
ATOM    688  HE  ARG A 336       4.706  -8.927  -8.401  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.112  -9.626  -8.845  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       7.830 -11.000  -9.879  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       4.324 -10.764  -9.733  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       5.677 -11.657 -10.372  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.588  -3.314  -4.445  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.348  -2.439  -3.562  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.480  -3.202  -2.864  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.722  -4.372  -3.168  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.422  -1.809  -2.515  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.610  -3.012  -1.417  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.764  -3.737  -4.110  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.777  -1.654  -4.166  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.993  -1.135  -1.899  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.641  -1.256  -3.036  1.00  0.00           H  
ATOM    703  N   SER A 338       9.142  -2.551  -1.916  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.295  -3.132  -1.242  1.00  0.00           C  
ATOM    705  C   SER A 338       9.918  -4.414  -0.500  1.00  0.00           C  
ATOM    706  O   SER A 338      10.676  -5.387  -0.500  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.872  -2.104  -0.281  1.00  0.00           C  
ATOM    708  OG  SER A 338       9.837  -1.509   0.481  1.00  0.00           O  
ATOM    709  H   SER A 338       8.841  -1.657  -1.656  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.037  -3.366  -1.989  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.565  -2.590   0.391  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.393  -1.322  -0.834  1.00  0.00           H  
ATOM    713  HG  SER A 338       9.880  -1.842   1.396  1.00  0.00           H  
ATOM    714  N   SER A 339       8.744  -4.409   0.130  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.231  -5.585   0.832  1.00  0.00           C  
ATOM    716  C   SER A 339       8.230  -6.812  -0.087  1.00  0.00           C  
ATOM    717  O   SER A 339       8.659  -7.893   0.311  1.00  0.00           O  
ATOM    718  CB  SER A 339       6.817  -5.306   1.358  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.306  -6.399   2.104  1.00  0.00           O  
ATOM    720  H   SER A 339       8.230  -3.575   0.149  1.00  0.00           H  
ATOM    721  HA  SER A 339       8.882  -5.779   1.673  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.836  -4.433   1.994  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.112  -5.117   0.548  1.00  0.00           H  
ATOM    724  HG  SER A 339       5.778  -6.964   1.528  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.759  -6.629  -1.317  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.749  -7.709  -2.300  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.169  -8.092  -2.715  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.471  -9.267  -2.910  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.951  -7.300  -3.538  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.237  -6.796  -3.191  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.392  -5.756  -1.554  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.276  -8.566  -1.841  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.445  -6.466  -4.010  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.914  -8.150  -4.218  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.036  -7.094  -2.831  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.410  -7.317  -3.270  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.203  -8.110  -2.232  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.061  -8.922  -2.581  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.109  -5.983  -3.548  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.446  -5.108  -4.614  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.202  -3.799  -4.781  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.369  -5.846  -5.942  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.744  -6.179  -2.629  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.375  -7.889  -4.186  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.144  -5.422  -2.626  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.122  -6.196  -3.888  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.437  -4.871  -4.305  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.225  -4.009  -5.055  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.736  -3.207  -5.546  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.184  -3.255  -3.844  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      10.816  -6.764  -5.803  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.871  -5.227  -6.665  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.368  -6.076  -6.282  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.919  -7.864  -0.957  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.598  -8.570   0.122  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.819  -9.818   0.538  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.264 -10.580   1.393  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.801  -7.649   1.336  1.00  0.00           C  
ATOM    759  CG  GLN A 342      11.510  -7.225   2.009  1.00  0.00           C  
ATOM    760  CD  GLN A 342      11.753  -6.411   3.262  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      11.825  -5.181   3.223  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      11.893  -7.095   4.387  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.253  -7.176  -0.736  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.568  -8.876  -0.244  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.409  -8.161   2.066  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      13.314  -6.747   1.001  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      10.932  -6.630   1.316  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      10.899  -8.076   2.309  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      11.833  -8.072   4.350  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      12.061  -6.599   5.226  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.651 -10.019  -0.068  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.848 -11.203   0.211  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.508 -12.423  -0.405  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.694 -13.454   0.249  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.434 -11.032  -0.326  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.326  -9.361  -0.722  1.00  0.00           H  
ATOM    777  HA  ALA A 343       9.796 -11.333   1.278  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.465 -10.954  -1.403  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       7.835 -11.885  -0.046  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.000 -10.134   0.086  1.00  0.00           H  
ATOM    781  N   THR A 344      10.860 -12.288  -1.664  1.00  0.00           N  
ATOM    782  CA  THR A 344      11.660 -13.282  -2.344  1.00  0.00           C  
ATOM    783  C   THR A 344      13.128 -12.903  -2.222  1.00  0.00           C  
ATOM    784  O   THR A 344      13.574 -11.928  -2.835  1.00  0.00           O  
ATOM    785  CB  THR A 344      11.269 -13.380  -3.829  1.00  0.00           C  
ATOM    786  OG1 THR A 344      11.188 -12.065  -4.397  1.00  0.00           O  
ATOM    787  CG2 THR A 344       9.937 -14.093  -3.997  1.00  0.00           C  
ATOM    788  H   THR A 344      10.576 -11.489  -2.144  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.496 -14.241  -1.868  1.00  0.00           H  
ATOM    790  HB  THR A 344      12.031 -13.943  -4.348  1.00  0.00           H  
ATOM    791  HG1 THR A 344      12.026 -11.607  -4.261  1.00  0.00           H  
ATOM    792 HG21 THR A 344      10.017 -15.100  -3.610  1.00  0.00           H  
ATOM    793 HG22 THR A 344       9.676 -14.129  -5.045  1.00  0.00           H  
ATOM    794 HG23 THR A 344       9.173 -13.559  -3.447  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.873 -13.658  -1.429  1.00  0.00           N  
ATOM    796  CA  VAL A 345      15.264 -13.324  -1.175  1.00  0.00           C  
ATOM    797  C   VAL A 345      16.099 -13.550  -2.420  1.00  0.00           C  
ATOM    798  O   VAL A 345      16.248 -14.678  -2.894  1.00  0.00           O  
ATOM    799  CB  VAL A 345      15.855 -14.140  -0.006  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      17.246 -13.637   0.353  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      14.935 -14.094   1.205  1.00  0.00           C  
ATOM    802  H   VAL A 345      13.483 -14.457  -1.017  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.311 -12.277  -0.912  1.00  0.00           H  
ATOM    804  HB  VAL A 345      15.945 -15.163  -0.326  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      17.187 -12.603   0.660  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      17.648 -14.234   1.160  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      17.890 -13.718  -0.512  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      15.382 -14.653   2.017  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      14.792 -13.070   1.514  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      13.983 -14.530   0.950  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.619 -12.464  -2.953  1.00  0.00           N  
ATOM    812  CA  GLN A 346      17.391 -12.497  -4.180  1.00  0.00           C  
ATOM    813  C   GLN A 346      18.752 -11.850  -3.976  1.00  0.00           C  
ATOM    814  O   GLN A 346      19.735 -12.243  -4.608  1.00  0.00           O  
ATOM    815  CB  GLN A 346      16.616 -11.811  -5.307  1.00  0.00           C  
ATOM    816  CG  GLN A 346      15.968 -10.494  -4.905  1.00  0.00           C  
ATOM    817  CD  GLN A 346      15.017  -9.963  -5.951  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      15.216 -10.171  -7.149  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      13.967  -9.287  -5.514  1.00  0.00           N  
ATOM    820  H   GLN A 346      16.480 -11.604  -2.497  1.00  0.00           H  
ATOM    821  HA  GLN A 346      17.541 -13.534  -4.441  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      17.294 -11.611  -6.126  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      15.825 -12.484  -5.637  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      15.417 -10.646  -3.984  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      16.693  -9.698  -4.732  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      13.863  -9.166  -4.550  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      13.325  -8.941  -6.184  1.00  0.00           H  
ATOM    828  N   GLU A 347      18.814 -10.865  -3.094  1.00  0.00           N  
ATOM    829  CA  GLU A 347      20.089 -10.274  -2.729  1.00  0.00           C  
ATOM    830  C   GLU A 347      20.688 -11.038  -1.556  1.00  0.00           C  
ATOM    831  O   GLU A 347      20.580 -10.615  -0.405  1.00  0.00           O  
ATOM    832  CB  GLU A 347      19.941  -8.795  -2.369  1.00  0.00           C  
ATOM    833  CG  GLU A 347      19.396  -7.934  -3.491  1.00  0.00           C  
ATOM    834  CD  GLU A 347      19.641  -6.457  -3.267  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      19.107  -5.902  -2.277  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.387  -5.841  -4.062  1.00  0.00           O  
ATOM    837  H   GLU A 347      17.989 -10.524  -2.683  1.00  0.00           H  
ATOM    838  HA  GLU A 347      20.749 -10.367  -3.577  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      19.272  -8.708  -1.526  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      20.924  -8.407  -2.101  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      19.873  -8.223  -4.418  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      18.319  -8.043  -3.622  1.00  0.00           H  
ATOM    843  N   VAL A 348      21.294 -12.179  -1.859  1.00  0.00           N  
ATOM    844  CA  VAL A 348      21.904 -13.014  -0.840  1.00  0.00           C  
ATOM    845  C   VAL A 348      23.048 -12.272  -0.156  1.00  0.00           C  
ATOM    846  O   VAL A 348      24.116 -12.079  -0.743  1.00  0.00           O  
ATOM    847  CB  VAL A 348      22.429 -14.339  -1.434  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      23.009 -15.231  -0.342  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      21.326 -15.066  -2.184  1.00  0.00           C  
ATOM    850  H   VAL A 348      21.333 -12.464  -2.794  1.00  0.00           H  
ATOM    851  HA  VAL A 348      21.147 -13.246  -0.104  1.00  0.00           H  
ATOM    852  HB  VAL A 348      23.220 -14.109  -2.130  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      22.240 -15.471   0.381  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      23.384 -16.141  -0.786  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      23.818 -14.713   0.155  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      20.515 -15.295  -1.509  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      20.965 -14.435  -2.981  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      21.717 -15.982  -2.604  1.00  0.00           H  
ATOM    859  N   GLN A 349      22.803 -11.847   1.076  1.00  0.00           N  
ATOM    860  CA  GLN A 349      23.776 -11.089   1.834  1.00  0.00           C  
ATOM    861  C   GLN A 349      24.946 -11.971   2.245  1.00  0.00           C  
ATOM    862  O   GLN A 349      24.767 -13.147   2.567  1.00  0.00           O  
ATOM    863  CB  GLN A 349      23.112 -10.473   3.072  1.00  0.00           C  
ATOM    864  CG  GLN A 349      22.423 -11.488   3.978  1.00  0.00           C  
ATOM    865  CD  GLN A 349      21.846 -10.856   5.226  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      20.697 -10.419   5.243  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      22.642 -10.807   6.271  1.00  0.00           N  
ATOM    868  H   GLN A 349      21.937 -12.050   1.478  1.00  0.00           H  
ATOM    869  HA  GLN A 349      24.143 -10.295   1.202  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      23.867  -9.962   3.652  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      22.358  -9.760   2.738  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      21.620 -11.960   3.433  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      23.100 -12.272   4.319  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      23.540 -11.180   6.181  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      22.302 -10.399   7.104  1.00  0.00           H  
ATOM    876  N   PRO A 350      26.168 -11.417   2.227  1.00  0.00           N  
ATOM    877  CA  PRO A 350      27.384 -12.134   2.613  1.00  0.00           C  
ATOM    878  C   PRO A 350      27.508 -12.278   4.129  1.00  0.00           C  
ATOM    879  O   PRO A 350      28.543 -11.960   4.710  1.00  0.00           O  
ATOM    880  CB  PRO A 350      28.523 -11.257   2.071  1.00  0.00           C  
ATOM    881  CG  PRO A 350      27.866 -10.182   1.262  1.00  0.00           C  
ATOM    882  CD  PRO A 350      26.473 -10.048   1.800  1.00  0.00           C  
ATOM    883  HA  PRO A 350      27.429 -13.113   2.156  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      29.078 -10.839   2.891  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      29.148 -11.915   1.468  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      28.401  -9.250   1.375  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      27.885 -10.527   0.229  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      26.451  -9.364   2.635  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      25.770  -9.704   1.042  1.00  0.00           H  
ATOM    890  N   ARG A 351      26.440 -12.741   4.758  1.00  0.00           N  
ATOM    891  CA  ARG A 351      26.434 -12.948   6.194  1.00  0.00           C  
ATOM    892  C   ARG A 351      25.741 -14.251   6.525  1.00  0.00           C  
ATOM    893  O   ARG A 351      24.906 -14.736   5.760  1.00  0.00           O  
ATOM    894  CB  ARG A 351      25.705 -11.820   6.929  1.00  0.00           C  
ATOM    895  CG  ARG A 351      26.271 -10.432   6.711  1.00  0.00           C  
ATOM    896  CD  ARG A 351      25.569  -9.432   7.613  1.00  0.00           C  
ATOM    897  NE  ARG A 351      25.847  -8.045   7.249  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      24.999  -7.042   7.488  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      23.824  -7.287   8.062  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      25.312  -5.797   7.137  1.00  0.00           N  
ATOM    901  H   ARG A 351      25.639 -12.976   4.233  1.00  0.00           H  
ATOM    902  HA  ARG A 351      27.457 -12.990   6.533  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      24.679 -11.805   6.596  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      25.756 -12.027   7.998  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      27.329 -10.442   6.944  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      26.130 -10.126   5.675  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      24.503  -9.598   7.554  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      25.860  -9.529   8.660  1.00  0.00           H  
ATOM    909  HE  ARG A 351      26.715  -7.853   6.816  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      23.568  -8.226   8.316  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      23.186  -6.529   8.250  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      26.198  -5.599   6.706  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      24.662  -5.047   7.302  1.00  0.00           H  
ATOM    914  N   ALA A 352      26.075 -14.799   7.677  1.00  0.00           N  
ATOM    915  CA  ALA A 352      25.400 -15.979   8.185  1.00  0.00           C  
ATOM    916  C   ALA A 352      24.664 -15.642   9.482  1.00  0.00           C  
ATOM    917  O   ALA A 352      24.871 -16.278  10.513  1.00  0.00           O  
ATOM    918  CB  ALA A 352      26.392 -17.111   8.399  1.00  0.00           C  
ATOM    919  H   ALA A 352      26.802 -14.401   8.208  1.00  0.00           H  
ATOM    920  HA  ALA A 352      24.680 -16.295   7.444  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      25.863 -18.000   8.714  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      26.918 -17.310   7.477  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      27.102 -16.830   9.163  1.00  0.00           H  
ATOM    924  N   GLU A 353      23.815 -14.616   9.407  1.00  0.00           N  
ATOM    925  CA  GLU A 353      23.060 -14.156  10.569  1.00  0.00           C  
ATOM    926  C   GLU A 353      22.050 -15.215  11.004  1.00  0.00           C  
ATOM    927  O   GLU A 353      21.086 -15.501  10.293  1.00  0.00           O  
ATOM    928  CB  GLU A 353      22.347 -12.833  10.270  1.00  0.00           C  
ATOM    929  CG  GLU A 353      23.295 -11.669  10.009  1.00  0.00           C  
ATOM    930  CD  GLU A 353      22.573 -10.339   9.866  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      22.038  -9.842  10.881  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      22.562  -9.772   8.753  1.00  0.00           O  
ATOM    933  H   GLU A 353      23.685 -14.169   8.554  1.00  0.00           H  
ATOM    934  HA  GLU A 353      23.762 -13.997  11.378  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      21.729 -12.962   9.394  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      21.700 -12.489  11.077  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      23.991 -11.599  10.839  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      23.876 -11.792   9.095  1.00  0.00           H  
ATOM    939  N   GLU A 354      22.295 -15.809  12.166  1.00  0.00           N  
ATOM    940  CA  GLU A 354      21.433 -16.863  12.689  1.00  0.00           C  
ATOM    941  C   GLU A 354      20.531 -16.324  13.794  1.00  0.00           C  
ATOM    942  O   GLU A 354      20.386 -15.106  13.939  1.00  0.00           O  
ATOM    943  CB  GLU A 354      22.282 -18.017  13.215  1.00  0.00           C  
ATOM    944  CG  GLU A 354      23.275 -18.555  12.200  1.00  0.00           C  
ATOM    945  CD  GLU A 354      24.086 -19.714  12.734  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      25.012 -19.473  13.540  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      23.808 -20.869  12.351  1.00  0.00           O  
ATOM    948  H   GLU A 354      23.082 -15.530  12.685  1.00  0.00           H  
ATOM    949  HA  GLU A 354      20.819 -17.222  11.878  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      22.832 -17.677  14.082  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      21.697 -18.883  13.525  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      22.734 -18.887  11.332  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      23.997 -17.804  11.879  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.355   9.816  -0.192  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.320  -4.842  -2.156  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 289      -8.311  -7.914 -12.479  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -7.827  -7.210 -11.268  1.00  0.00           C  
ATOM      3  C   GLY A 289      -8.730  -6.062 -10.871  1.00  0.00           C  
ATOM      4  O   GLY A 289      -9.427  -5.490 -11.713  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -8.671  -7.227 -13.156  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -7.534  -8.440 -12.904  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.775  -7.911 -10.451  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -6.837  -6.825 -11.464  1.00  0.00           H  
ATOM      9  N   ALA A 290      -8.738  -5.744  -9.587  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -9.482  -4.606  -9.082  1.00  0.00           C  
ATOM     11  C   ALA A 290      -8.548  -3.710  -8.277  1.00  0.00           C  
ATOM     12  O   ALA A 290      -7.812  -4.186  -7.415  1.00  0.00           O  
ATOM     13  CB  ALA A 290     -10.649  -5.072  -8.225  1.00  0.00           C  
ATOM     14  H   ALA A 290      -8.216  -6.292  -8.955  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -9.872  -4.055  -9.924  1.00  0.00           H  
ATOM     16  HB1 ALA A 290     -10.271  -5.606  -7.359  1.00  0.00           H  
ATOM     17  HB2 ALA A 290     -11.218  -4.215  -7.893  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -11.283  -5.727  -8.805  1.00  0.00           H  
ATOM     19  N   MET A 291      -8.572  -2.418  -8.567  1.00  0.00           N  
ATOM     20  CA  MET A 291      -7.619  -1.495  -7.961  1.00  0.00           C  
ATOM     21  C   MET A 291      -8.160  -0.886  -6.670  1.00  0.00           C  
ATOM     22  O   MET A 291      -7.490  -0.075  -6.038  1.00  0.00           O  
ATOM     23  CB  MET A 291      -7.246  -0.380  -8.945  1.00  0.00           C  
ATOM     24  CG  MET A 291      -8.406   0.530  -9.316  1.00  0.00           C  
ATOM     25  SD  MET A 291      -7.924   1.835 -10.468  1.00  0.00           S  
ATOM     26  CE  MET A 291      -7.417   0.868 -11.886  1.00  0.00           C  
ATOM     27  H   MET A 291      -9.247  -2.076  -9.193  1.00  0.00           H  
ATOM     28  HA  MET A 291      -6.729  -2.059  -7.729  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -6.469   0.226  -8.504  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -6.877  -0.839  -9.862  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -9.180  -0.065  -9.777  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -8.837   1.034  -8.450  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -8.245   0.259 -12.223  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -7.114   1.530 -12.687  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -6.591   0.230 -11.609  1.00  0.00           H  
ATOM     36  N   ALA A 292      -9.366  -1.268  -6.283  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -9.972  -0.706  -5.086  1.00  0.00           C  
ATOM     38  C   ALA A 292     -10.733  -1.758  -4.283  1.00  0.00           C  
ATOM     39  O   ALA A 292     -11.919  -1.600  -3.990  1.00  0.00           O  
ATOM     40  CB  ALA A 292     -10.888   0.447  -5.462  1.00  0.00           C  
ATOM     41  H   ALA A 292      -9.862  -1.934  -6.811  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -9.177  -0.309  -4.470  1.00  0.00           H  
ATOM     43  HB1 ALA A 292     -11.713   0.070  -6.049  1.00  0.00           H  
ATOM     44  HB2 ALA A 292     -11.266   0.912  -4.560  1.00  0.00           H  
ATOM     45  HB3 ALA A 292     -10.335   1.171  -6.038  1.00  0.00           H  
ATOM     46  N   GLN A 293     -10.050  -2.834  -3.917  1.00  0.00           N  
ATOM     47  CA  GLN A 293     -10.639  -3.837  -3.051  1.00  0.00           C  
ATOM     48  C   GLN A 293     -10.322  -3.492  -1.603  1.00  0.00           C  
ATOM     49  O   GLN A 293     -11.095  -2.797  -0.949  1.00  0.00           O  
ATOM     50  CB  GLN A 293     -10.134  -5.237  -3.402  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -10.702  -5.755  -4.707  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -10.063  -7.050  -5.161  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -8.881  -7.298  -4.917  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -10.845  -7.894  -5.803  1.00  0.00           N  
ATOM     55  H   GLN A 293      -9.122  -2.940  -4.228  1.00  0.00           H  
ATOM     56  HA  GLN A 293     -11.711  -3.802  -3.184  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.057  -5.214  -3.486  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.391  -5.980  -2.647  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -11.759  -5.925  -4.575  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -10.573  -5.059  -5.536  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -11.786  -7.635  -5.950  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -10.460  -8.740  -6.117  1.00  0.00           H  
ATOM     63  N   LYS A 294      -9.180  -3.949  -1.124  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.666  -3.492   0.151  1.00  0.00           C  
ATOM     65  C   LYS A 294      -7.306  -2.870  -0.084  1.00  0.00           C  
ATOM     66  O   LYS A 294      -6.274  -3.457   0.238  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.542  -4.623   1.175  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -9.816  -5.419   1.409  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -9.881  -6.631   0.501  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -8.660  -7.514   0.680  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -8.643  -8.655  -0.269  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.661  -4.605  -1.646  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -9.340  -2.734   0.525  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -7.780  -5.310   0.838  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -8.250  -4.185   2.130  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -9.838  -5.754   2.441  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -10.701  -4.813   1.216  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -10.766  -7.203   0.738  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -9.926  -6.334  -0.547  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -7.771  -6.918   0.527  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -8.603  -7.945   1.680  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -9.387  -9.342  -0.014  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -7.719  -9.130  -0.237  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -8.819  -8.316  -1.240  1.00  0.00           H  
ATOM     85  N   ASN A 295      -7.309  -1.693  -0.683  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -6.082  -1.001  -1.016  1.00  0.00           C  
ATOM     87  C   ASN A 295      -6.058   0.303  -0.249  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.979   1.114  -0.386  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -6.010  -0.735  -2.530  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -6.042  -2.012  -3.347  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -7.114  -2.510  -3.704  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.873  -2.536  -3.683  1.00  0.00           N  
ATOM     93  H   ASN A 295      -8.160  -1.241  -0.874  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -5.248  -1.613  -0.717  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -6.845  -0.121  -2.817  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -5.099  -0.211  -2.819  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -4.056  -2.080  -3.380  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -4.867  -3.361  -4.208  1.00  0.00           H  
ATOM     99  N   GLU A 296      -5.027   0.501   0.548  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.991   1.624   1.469  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.896   2.932   0.706  1.00  0.00           C  
ATOM    102  O   GLU A 296      -4.060   3.088  -0.186  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.821   1.478   2.438  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.881   0.194   3.262  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -2.814   0.122   4.326  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -3.022   0.694   5.421  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -1.768  -0.522   4.093  1.00  0.00           O  
ATOM    108  H   GLU A 296      -4.251  -0.099   0.499  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.914   1.618   2.031  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.898   1.480   1.875  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.762   2.288   3.164  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -4.848   0.135   3.735  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.756  -0.707   2.662  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.761   3.869   1.059  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.830   5.155   0.373  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.867   6.149   1.004  1.00  0.00           C  
ATOM    117  O   ASP A 297      -5.123   7.355   1.016  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -7.253   5.721   0.414  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -8.262   4.850  -0.309  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.249   4.826  -1.556  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -9.081   4.193   0.365  1.00  0.00           O  
ATOM    122  H   ASP A 297      -6.376   3.691   1.802  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -5.543   4.998  -0.660  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.565   5.812   1.441  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.335   6.707  -0.044  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.759   5.644   1.521  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.785   6.479   2.193  1.00  0.00           C  
ATOM    128  C   GLU A 298      -1.381   5.923   1.984  1.00  0.00           C  
ATOM    129  O   GLU A 298      -1.180   4.708   1.929  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -3.103   6.571   3.688  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.066   5.230   4.410  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -3.327   5.360   5.891  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -2.484   5.953   6.596  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.369   4.860   6.359  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.576   4.684   1.433  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.837   7.467   1.757  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.380   7.225   4.154  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -4.105   6.984   3.802  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -3.818   4.585   3.981  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -2.103   4.729   4.316  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.421   6.821   1.843  1.00  0.00           N  
ATOM    142  CA  CYS A 299       0.976   6.437   1.749  1.00  0.00           C  
ATOM    143  C   CYS A 299       1.488   6.015   3.115  1.00  0.00           C  
ATOM    144  O   CYS A 299       1.006   6.493   4.147  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.813   7.595   1.203  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.592   7.227   1.019  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.668   7.773   1.797  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.048   5.599   1.072  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.436   7.870   0.223  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.721   8.436   1.892  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.497   5.157   3.129  1.00  0.00           N  
ATOM    152  CA  ALA A 300       2.993   4.583   4.365  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.276   5.290   4.787  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.841   5.025   5.845  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.228   3.089   4.196  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.972   4.971   2.290  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.244   4.725   5.134  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       2.303   2.608   3.918  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.965   2.925   3.423  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.585   2.670   5.127  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.719   6.198   3.922  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.944   6.946   4.151  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.647   8.309   4.775  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.169   8.644   5.834  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.745   7.137   2.841  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.051   7.871   3.101  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.012   5.794   2.182  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.203   6.351   3.108  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.552   6.377   4.843  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.152   7.735   2.168  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.650   7.302   3.797  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.590   7.988   2.175  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.843   8.845   3.525  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.577   5.949   1.273  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.574   5.165   2.854  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.074   5.318   1.943  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.784   9.084   4.119  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.548  10.466   4.528  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.121  10.691   5.026  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.714  11.832   5.241  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.833  11.403   3.364  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.912  10.979   1.848  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.298   8.722   3.355  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.233  10.694   5.330  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.562  12.409   3.642  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.882  11.418   3.067  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.361   9.603   5.197  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.974   9.661   5.697  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.009  10.311   4.691  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.198  10.355   4.930  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.890  10.445   7.004  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.749   9.899   8.128  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.597  10.769   9.358  1.00  0.00           C  
ATOM    194  NE  ARG A 303       2.465  10.359  10.463  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       2.183  10.585  11.746  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       1.083  11.248  12.078  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       3.009  10.170  12.692  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.748   8.723   5.002  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.648   8.652   5.876  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.194  11.463   6.822  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.145  10.427   7.346  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.434   8.891   8.364  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.795   9.893   7.821  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.833  11.786   9.088  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.584  10.764   9.763  1.00  0.00           H  
ATOM    206  HE  ARG A 303       3.301   9.884  10.237  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       0.449  11.575  11.374  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       0.878  11.426  13.058  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       3.853   9.676  12.457  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       2.786  10.329  13.662  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.532  10.815   3.586  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.280  11.576   2.632  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.910  10.672   1.586  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.583   9.492   1.491  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.565  12.648   1.936  1.00  0.00           C  
ATOM    216  CG  ASP A 304       1.005  13.750   2.873  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       0.153  14.276   3.619  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       2.197  14.120   2.837  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.482  10.679   3.393  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.067  12.062   3.189  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.445  12.184   1.518  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.035  13.143   1.122  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.814  11.240   0.805  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.432  10.511  -0.278  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.371  11.292  -1.567  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.403  12.016  -1.815  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.076  12.176   0.964  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -1.917   9.571  -0.410  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.464  10.318  -0.036  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.399  11.168  -2.391  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.425  11.895  -3.642  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.890  11.069  -4.795  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.548  10.135  -5.248  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.147  10.583  -2.152  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.445  12.180  -3.864  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.826  12.787  -3.547  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.681  11.387  -5.246  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.069  10.675  -6.360  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.406   9.401  -5.863  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.821   9.312  -5.781  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.027  11.554  -7.051  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.530  12.940  -7.407  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.502  13.745  -8.158  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       1.629  13.912  -7.641  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       0.199  14.205  -9.278  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.172  12.101  -4.809  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.848  10.418  -7.073  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.825  11.660  -6.394  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.279  11.063  -7.975  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -1.414  12.846  -8.018  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.797  13.520  -6.524  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.218   8.419  -5.514  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.718   7.197  -4.924  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.645   6.063  -5.926  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.472   5.954  -6.830  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.599   6.777  -3.750  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.494   7.661  -2.508  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.476   7.198  -1.456  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.074   7.639  -1.979  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.182   8.517  -5.673  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.278   7.394  -4.548  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.628   6.773  -4.078  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.312   5.767  -3.456  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.738   8.680  -2.770  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.479   7.243  -1.839  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.245   6.182  -1.177  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.397   7.837  -0.585  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.607   8.011  -2.730  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.010   8.262  -1.097  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.197   6.625  -1.723  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.362   5.232  -5.751  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.475   3.992  -6.485  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.540   2.844  -5.486  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.407   2.817  -4.612  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.710   3.978  -7.425  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.847   2.610  -8.105  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       2.984   4.351  -6.672  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       2.978   2.538  -9.111  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.051   5.454  -5.084  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.417   3.878  -7.088  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.550   4.728  -8.183  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.024   1.856  -7.355  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       0.961   2.303  -8.660  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       2.869   5.335  -6.243  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.164   3.631  -5.891  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.820   4.356  -7.356  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       2.974   1.567  -9.587  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       2.847   3.307  -9.858  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.918   2.685  -8.605  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.407   1.927  -5.577  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.487   0.829  -4.638  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.352  -0.340  -5.131  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.580  -0.492  -6.333  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.948   0.403  -4.460  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.227  -0.841  -3.187  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.088   1.979  -6.283  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.099   1.167  -3.682  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.536   1.270  -4.206  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.297  -0.013  -5.405  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -1.849  -0.319  -2.028  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.811  -1.161  -4.204  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.666  -2.279  -4.549  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.822  -3.532  -4.738  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.182  -3.730  -4.060  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.711  -2.497  -3.462  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.838  -3.896  -3.778  1.00  0.00           S  
ATOM    307  H   CYS A 311       0.517  -1.048  -3.281  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.163  -2.043  -5.480  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.313  -1.606  -3.373  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.193  -2.695  -2.523  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.224  -4.377  -5.681  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.474  -5.590  -5.985  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.719  -6.645  -4.920  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.081  -7.560  -4.735  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.846  -6.133  -7.362  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.033  -7.357  -7.735  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.201  -7.227  -7.901  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.624  -8.450  -7.874  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.053  -4.180  -6.179  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.577  -5.335  -5.978  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.671  -5.368  -8.103  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.894  -6.427  -7.419  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.818  -6.495  -4.197  1.00  0.00           N  
ATOM    324  CA  GLY A 313       2.117  -7.410  -3.113  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.610  -6.894  -1.778  1.00  0.00           C  
ATOM    326  O   GLY A 313       1.096  -7.654  -0.957  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.424  -5.753  -4.395  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.652  -8.363  -3.319  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       3.186  -7.547  -3.047  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.737  -5.590  -1.577  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.310  -4.959  -0.336  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.211  -3.946  -0.619  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.407  -3.047  -1.434  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.492  -4.277   0.349  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.851  -5.411   0.787  1.00  0.00           S  
ATOM    336  H   CYS A 314       2.039  -5.022  -2.306  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.917  -5.731   0.311  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.892  -3.521  -0.310  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.136  -3.814   1.269  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.957  -4.069   0.043  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -2.100  -3.151  -0.156  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.766  -1.694   0.178  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.550  -0.783  -0.103  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -3.162  -3.686   0.810  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.769  -5.098   1.073  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.269  -5.121   1.021  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.474  -3.208  -1.166  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -3.150  -3.098   1.715  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -4.106  -3.590   0.273  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -3.116  -5.403   2.049  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -3.230  -5.687   0.279  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.854  -4.883   1.985  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.887  -6.088   0.693  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.604  -1.499   0.785  1.00  0.00           N  
ATOM    355  CA  ARG A 316      -0.103  -0.167   1.113  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.092   0.677  -0.145  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.375   0.148  -1.228  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.224  -0.276   1.867  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.158  -1.184   3.083  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.497  -1.291   3.779  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.497  -2.368   4.765  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.157  -2.335   5.917  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       3.862  -1.258   6.257  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       3.100  -3.379   6.732  1.00  0.00           N  
ATOM    365  H   ARG A 316      -0.085  -2.291   1.023  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.829   0.315   1.751  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       1.976  -0.664   1.194  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       1.590   0.679   2.243  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       0.434  -0.784   3.778  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       0.854  -2.196   2.817  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.262  -1.489   3.046  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       2.747  -0.366   4.299  1.00  0.00           H  
ATOM    373  HE  ARG A 316       1.973  -3.175   4.543  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       3.911  -0.469   5.638  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       4.340  -1.221   7.143  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       2.558  -4.189   6.473  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       3.606  -3.376   7.600  1.00  0.00           H  
ATOM    378  N   ALA A 317      -0.058   1.986   0.005  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.121   2.912  -1.095  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.381   3.744  -0.903  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.840   3.938   0.226  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -1.099   3.808  -1.237  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.290   2.343   0.890  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.222   2.334  -2.008  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.207   4.412  -0.351  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.977   4.452  -2.103  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.982   3.199  -1.374  1.00  0.00           H  
ATOM    388  N   PHE A 318       1.939   4.219  -1.999  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.180   4.984  -1.962  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.155   6.116  -2.981  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.369   6.084  -3.929  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.373   4.065  -2.248  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.538   2.945  -1.266  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.135   3.172  -0.036  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.095   1.664  -1.559  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.286   2.144   0.881  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.243   0.635  -0.653  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       4.838   0.876   0.565  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.494   4.046  -2.856  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.288   5.402  -0.978  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.246   3.625  -3.229  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.282   4.665  -2.221  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.482   4.162   0.214  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       3.628   1.475  -2.518  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.750   2.333   1.833  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       3.894  -0.356  -0.898  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       4.954   0.072   1.279  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.010   7.114  -2.773  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.188   8.193  -3.738  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.472   7.967  -4.517  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.423   7.392  -3.971  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.268   9.561  -3.057  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.994  10.027  -2.428  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.840  10.042  -1.068  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.874  10.520  -3.008  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.637  10.543  -0.847  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.018  10.846  -1.986  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.551   7.128  -1.969  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.350   8.180  -4.425  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.018   9.521  -2.285  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.550  10.298  -3.809  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.686  10.628  -4.061  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.208  10.684   0.136  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.169  11.338  -2.074  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.515   8.439  -5.751  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.642   8.167  -6.643  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.974   8.550  -6.003  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.844   7.695  -5.817  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.472   8.922  -7.959  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.230   8.549  -8.766  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.159   9.381 -10.037  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.227   7.064  -9.093  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.771   8.993  -6.073  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.651   7.108  -6.845  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.428   9.980  -7.743  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.340   8.712  -8.583  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.349   8.765  -8.178  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.286   9.097 -10.607  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.096  10.427  -9.778  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       6.047   9.209 -10.628  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       6.091   6.828  -9.699  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.260   6.495  -8.179  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.325   6.817  -9.638  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.119   9.818  -5.629  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.380  10.310  -5.069  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.600   9.841  -3.640  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.681  10.026  -3.082  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.418  11.828  -5.140  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.378  10.457  -5.753  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.180   9.930  -5.692  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       9.285  12.146  -6.167  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.627  12.239  -4.533  1.00  0.00           H  
ATOM    453  HB3 ALA A 321      10.370  12.180  -4.776  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.583   9.236  -3.043  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.702   8.734  -1.688  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.335   7.348  -1.679  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.856   6.903  -0.653  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.339   8.714  -0.999  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.608  10.367  -0.771  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.739   9.129  -3.528  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.355   9.407  -1.147  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.651   8.128  -1.588  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.359   8.276  -0.001  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.275   6.660  -2.817  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.984   5.390  -2.972  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.491   5.587  -2.865  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.001   6.692  -3.062  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.664   4.732  -4.313  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.513   3.722  -4.312  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.768   2.617  -3.299  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.193   4.410  -4.028  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.716   6.990  -3.546  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.663   4.736  -2.176  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.420   5.513  -5.020  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.556   4.199  -4.644  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.447   3.262  -5.288  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       7.977   1.883  -3.355  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       9.712   2.139  -3.515  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       8.797   3.040  -2.303  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.402   3.675  -4.003  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.245   4.916  -3.088  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.989   5.129  -4.808  1.00  0.00           H  
ATOM    483  N   SER A 324      12.189   4.519  -2.528  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.639   4.518  -2.520  1.00  0.00           C  
ATOM    485  C   SER A 324      14.165   3.241  -3.172  1.00  0.00           C  
ATOM    486  O   SER A 324      14.001   2.147  -2.624  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.143   4.646  -1.081  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.332   3.892  -0.190  1.00  0.00           O  
ATOM    489  H   SER A 324      11.719   3.695  -2.283  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.977   5.371  -3.094  1.00  0.00           H  
ATOM    491  HB2 SER A 324      15.159   4.281  -1.020  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.126   5.685  -0.753  1.00  0.00           H  
ATOM    493  HG  SER A 324      12.532   4.394   0.003  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.788   3.339  -4.362  1.00  0.00           N  
ATOM    495  CA  PRO A 325      15.008   4.608  -5.072  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.706   5.233  -5.576  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.768   4.522  -5.950  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.895   4.205  -6.253  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.612   2.761  -6.466  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.335   2.195  -5.112  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.531   5.322  -4.458  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.629   4.792  -7.126  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.913   4.407  -5.920  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.748   2.643  -7.101  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.510   2.345  -6.922  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.613   1.393  -5.169  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.242   1.817  -4.640  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.641   6.579  -5.595  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.433   7.319  -5.975  1.00  0.00           C  
ATOM    510  C   PRO A 326      12.028   7.093  -7.427  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.864   7.122  -8.338  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.821   8.786  -5.753  1.00  0.00           C  
ATOM    513  CG  PRO A 326      14.309   8.804  -5.784  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.747   7.479  -5.225  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.602   7.067  -5.331  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.405   9.392  -6.544  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.404   9.047  -4.781  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.655   8.919  -6.802  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.610   9.646  -5.161  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.670   7.162  -5.686  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.878   7.517  -4.143  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.738   6.883  -7.629  1.00  0.00           N  
ATOM    523  CA  LEU A 327      10.193   6.678  -8.961  1.00  0.00           C  
ATOM    524  C   LEU A 327      10.009   8.018  -9.657  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.729   9.030  -9.013  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.849   5.949  -8.888  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.888   4.547  -8.280  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.492   3.945  -8.261  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.842   3.654  -9.059  1.00  0.00           C  
ATOM    530  H   LEU A 327      10.129   6.896  -6.861  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.894   6.080  -9.522  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.167   6.553  -8.310  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.466   5.848  -9.904  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.238   4.612  -7.261  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.094   3.934  -9.261  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.540   2.935  -7.878  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.852   4.541  -7.627  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.867   2.673  -8.603  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.506   3.572 -10.078  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.832   4.082  -9.037  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.197   8.024 -10.967  1.00  0.00           N  
ATOM    542  CA  ARG A 328      10.055   9.239 -11.751  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.746   9.224 -12.520  1.00  0.00           C  
ATOM    544  O   ARG A 328       8.097  10.258 -12.682  1.00  0.00           O  
ATOM    545  CB  ARG A 328      11.226   9.381 -12.726  1.00  0.00           C  
ATOM    546  CG  ARG A 328      11.178  10.664 -13.536  1.00  0.00           C  
ATOM    547  CD  ARG A 328      12.198  10.660 -14.656  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.575  10.623 -14.173  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      14.634  10.732 -14.968  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.475  10.848 -16.282  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      15.856  10.715 -14.458  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.445   7.181 -11.413  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.055  10.079 -11.071  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      12.150   9.365 -12.167  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      11.274   8.576 -13.460  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      10.191  10.773 -13.959  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      11.384  11.539 -12.919  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.025   9.796 -15.282  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.133  11.541 -15.294  1.00  0.00           H  
ATOM    560  HE  ARG A 328      13.718  10.518 -13.195  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      13.549  10.847 -16.689  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      15.278  10.938 -16.880  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      15.990  10.615 -13.467  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      16.655  10.806 -15.068  1.00  0.00           H  
ATOM    565  N   GLU A 329       8.359   8.044 -12.987  1.00  0.00           N  
ATOM    566  CA  GLU A 329       7.181   7.886 -13.827  1.00  0.00           C  
ATOM    567  C   GLU A 329       6.365   6.688 -13.345  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.929   5.710 -12.850  1.00  0.00           O  
ATOM    569  CB  GLU A 329       7.610   7.694 -15.287  1.00  0.00           C  
ATOM    570  CG  GLU A 329       8.394   8.873 -15.846  1.00  0.00           C  
ATOM    571  CD  GLU A 329       8.930   8.629 -17.240  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       8.124   8.572 -18.185  1.00  0.00           O  
ATOM    573  OE2 GLU A 329      10.166   8.510 -17.393  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.867   7.237 -12.739  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.581   8.783 -13.746  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       8.231   6.809 -15.348  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.771   7.557 -15.969  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       7.745   9.733 -15.877  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       9.263   9.137 -15.244  1.00  0.00           H  
ATOM    580  N   ILE A 330       5.046   6.777 -13.483  1.00  0.00           N  
ATOM    581  CA  ILE A 330       4.148   5.738 -12.980  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.095   4.543 -13.932  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.662   4.672 -15.077  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.714   6.281 -12.780  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.724   7.512 -11.869  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.807   5.199 -12.206  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       1.357   8.144 -11.678  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.667   7.560 -13.927  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.520   5.407 -12.020  1.00  0.00           H  
ATOM    590  HB  ILE A 330       2.324   6.562 -13.753  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       3.095   7.226 -10.897  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       3.357   8.323 -12.230  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       2.201   4.867 -11.253  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.814   5.597 -12.065  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.765   4.363 -12.890  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.677   7.412 -11.266  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       1.440   8.977 -10.996  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.981   8.493 -12.627  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.533   3.362 -13.462  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.485   2.124 -14.241  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.062   1.592 -14.378  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.332   1.470 -13.391  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.346   1.139 -13.433  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.016   1.959 -12.374  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.119   3.137 -12.133  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.913   2.258 -15.220  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.714   0.378 -12.993  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.050   0.708 -14.146  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.126   1.378 -11.471  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.985   2.245 -12.783  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.356   2.893 -11.410  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.671   4.012 -11.790  1.00  0.00           H  
ATOM    613  N   SER A 332       2.673   1.276 -15.603  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.334   0.776 -15.876  1.00  0.00           C  
ATOM    615  C   SER A 332       1.293  -0.749 -15.764  1.00  0.00           C  
ATOM    616  O   SER A 332       1.574  -1.463 -16.732  1.00  0.00           O  
ATOM    617  CB  SER A 332       0.878   1.227 -17.267  1.00  0.00           C  
ATOM    618  OG  SER A 332      -0.436   0.778 -17.563  1.00  0.00           O  
ATOM    619  H   SER A 332       3.309   1.389 -16.342  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.668   1.195 -15.137  1.00  0.00           H  
ATOM    621  HB2 SER A 332       0.892   2.306 -17.321  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.530   0.843 -18.052  1.00  0.00           H  
ATOM    623  HG  SER A 332      -1.065   1.510 -17.439  1.00  0.00           H  
ATOM    624  N   GLY A 333       0.955  -1.245 -14.586  1.00  0.00           N  
ATOM    625  CA  GLY A 333       0.838  -2.677 -14.390  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.027  -3.081 -12.944  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.899  -2.249 -12.044  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.789  -0.637 -13.833  1.00  0.00           H  
ATOM    629  HA2 GLY A 333      -0.141  -2.994 -14.714  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       1.584  -3.173 -14.998  1.00  0.00           H  
ATOM    631  N   THR A 334       1.327  -4.353 -12.723  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.560  -4.859 -11.383  1.00  0.00           C  
ATOM    633  C   THR A 334       2.927  -4.421 -10.870  1.00  0.00           C  
ATOM    634  O   THR A 334       3.964  -4.883 -11.346  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.456  -6.390 -11.349  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.150  -6.953 -12.464  1.00  0.00           O  
ATOM    637  CG2 THR A 334      -0.001  -6.834 -11.353  1.00  0.00           C  
ATOM    638  H   THR A 334       1.386  -4.969 -13.486  1.00  0.00           H  
ATOM    639  HA  THR A 334       0.797  -4.454 -10.736  1.00  0.00           H  
ATOM    640  HB  THR A 334       1.915  -6.740 -10.435  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.013  -6.524 -12.560  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.051  -7.913 -11.322  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.479  -6.481 -12.253  1.00  0.00           H  
ATOM    644 HG23 THR A 334      -0.509  -6.423 -10.497  1.00  0.00           H  
ATOM    645  N   TRP A 335       2.908  -3.514  -9.906  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.124  -2.931  -9.374  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.476  -3.578  -8.027  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.588  -3.943  -7.253  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.942  -1.418  -9.215  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.098  -0.727  -8.562  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.331  -0.501  -9.105  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.117  -0.156  -7.253  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.123   0.161  -8.196  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.398   0.386  -7.051  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.174  -0.058  -6.228  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.759   1.021  -5.873  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.534   0.573  -5.049  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.816   1.104  -4.880  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.043  -3.233  -9.547  1.00  0.00           H  
ATOM    660  HA  TRP A 335       4.925  -3.123 -10.069  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.804  -0.980 -10.192  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.059  -1.242  -8.600  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.633  -0.814 -10.087  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.054   0.432  -8.337  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.179  -0.464  -6.340  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.745   1.436  -5.722  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.818   0.658  -4.245  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.054   1.589  -3.953  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.770  -3.715  -7.760  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.235  -4.322  -6.524  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.152  -3.345  -5.802  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.119  -2.855  -6.380  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.005  -5.617  -6.805  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.200  -6.685  -7.526  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.039  -7.926  -7.786  1.00  0.00           C  
ATOM    676  NE  ARG A 336       6.275  -8.989  -8.436  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       6.781 -10.182  -8.755  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.050 -10.474  -8.474  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       6.021 -11.091  -9.355  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.445  -3.363  -8.375  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.379  -4.539  -5.896  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.866  -5.379  -7.408  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.327  -6.036  -5.851  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.348  -6.954  -6.921  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.838  -6.324  -8.489  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.872  -7.659  -8.417  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       7.443  -8.355  -6.869  1.00  0.00           H  
ATOM    688  HE  ARG A 336       5.329  -8.799  -8.644  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.636  -9.798  -8.021  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       8.427 -11.369  -8.726  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       5.060 -10.888  -9.569  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       6.409 -11.994  -9.591  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.836  -3.043  -4.561  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.662  -2.137  -3.768  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.968  -2.811  -3.352  1.00  0.00           C  
ATOM    696  O   CYS A 337       9.138  -4.016  -3.558  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.897  -1.649  -2.539  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.361  -2.983  -1.421  1.00  0.00           S  
ATOM    699  H   CYS A 337       6.024  -3.423  -4.162  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.896  -1.285  -4.392  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.528  -0.982  -1.974  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       6.006  -1.120  -2.877  1.00  0.00           H  
ATOM    703  N   SER A 338       9.867  -2.047  -2.750  1.00  0.00           N  
ATOM    704  CA  SER A 338      11.185  -2.557  -2.379  1.00  0.00           C  
ATOM    705  C   SER A 338      11.056  -3.745  -1.433  1.00  0.00           C  
ATOM    706  O   SER A 338      11.759  -4.747  -1.570  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.992  -1.439  -1.723  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.847  -0.227  -2.439  1.00  0.00           O  
ATOM    709  H   SER A 338       9.647  -1.111  -2.566  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.688  -2.875  -3.282  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.641  -1.290  -0.714  1.00  0.00           H  
ATOM    712  HB3 SER A 338      13.052  -1.691  -1.695  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.717   0.138  -2.629  1.00  0.00           H  
ATOM    714  N   SER A 339      10.128  -3.634  -0.493  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.843  -4.703   0.456  1.00  0.00           C  
ATOM    716  C   SER A 339       9.542  -6.022  -0.267  1.00  0.00           C  
ATOM    717  O   SER A 339      10.004  -7.085   0.137  1.00  0.00           O  
ATOM    718  CB  SER A 339       8.656  -4.293   1.322  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.758  -2.926   1.684  1.00  0.00           O  
ATOM    720  H   SER A 339       9.647  -2.785  -0.407  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.711  -4.837   1.088  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.743  -4.439   0.765  1.00  0.00           H  
ATOM    723  HB3 SER A 339       8.626  -4.892   2.233  1.00  0.00           H  
ATOM    724  HG  SER A 339       9.351  -2.840   2.455  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.767  -5.940  -1.349  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.440  -7.115  -2.152  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.635  -7.576  -2.988  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.867  -8.778  -3.140  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.253  -6.824  -3.072  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.729  -6.366  -2.188  1.00  0.00           S  
ATOM    731  H   CYS A 340       8.397  -5.065  -1.603  1.00  0.00           H  
ATOM    732  HA  CYS A 340       8.166  -7.909  -1.474  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.509  -6.011  -3.724  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.042  -7.720  -3.656  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.394  -6.621  -3.515  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.537  -6.924  -4.378  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.583  -7.754  -3.644  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.149  -8.687  -4.205  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.177  -5.634  -4.901  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.274  -4.770  -5.785  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.997  -3.495  -6.187  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.833  -5.542  -7.018  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.174  -5.679  -3.335  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.170  -7.494  -5.221  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.485  -5.042  -4.055  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.049  -5.907  -5.495  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.390  -4.494  -5.228  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.916  -3.749  -6.690  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.366  -2.921  -6.848  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.220  -2.911  -5.312  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.698  -5.812  -7.601  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.305  -6.437  -6.717  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.178  -4.922  -7.606  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.825  -7.421  -2.387  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.823  -8.129  -1.594  1.00  0.00           C  
ATOM    756  C   GLN A 342      13.248  -9.405  -0.983  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.955 -10.151  -0.296  1.00  0.00           O  
ATOM    758  CB  GLN A 342      14.367  -7.221  -0.493  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.301  -6.737   0.479  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.881  -5.938   1.617  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.033  -4.721   1.534  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.204  -6.622   2.704  1.00  0.00           N  
ATOM    763  H   GLN A 342      12.332  -6.675  -1.981  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.633  -8.397  -2.255  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      15.114  -7.764   0.072  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      14.839  -6.314  -0.869  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      12.599  -6.114  -0.062  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      12.747  -7.559   0.932  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.044  -7.592   2.697  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.589  -6.137   3.462  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.968  -9.653  -1.222  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.309 -10.838  -0.694  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.139 -11.884  -1.785  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.909 -13.060  -1.508  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.960 -10.473  -0.096  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.454  -9.032  -1.782  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.928 -11.247   0.085  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.515 -11.348   0.347  1.00  0.00           H  
ATOM    779  HB2 ALA A 343      10.095  -9.713   0.663  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.310 -10.098  -0.871  1.00  0.00           H  
ATOM    781  N   THR A 344      11.240 -11.450  -3.034  1.00  0.00           N  
ATOM    782  CA  THR A 344      11.118 -12.350  -4.165  1.00  0.00           C  
ATOM    783  C   THR A 344      12.448 -12.469  -4.905  1.00  0.00           C  
ATOM    784  O   THR A 344      13.167 -11.482  -5.069  1.00  0.00           O  
ATOM    785  CB  THR A 344      10.015 -11.883  -5.140  1.00  0.00           C  
ATOM    786  OG1 THR A 344      10.114 -10.469  -5.369  1.00  0.00           O  
ATOM    787  CG2 THR A 344       8.634 -12.214  -4.596  1.00  0.00           C  
ATOM    788  H   THR A 344      11.428 -10.503  -3.194  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.844 -13.324  -3.788  1.00  0.00           H  
ATOM    790  HB  THR A 344      10.145 -12.399  -6.085  1.00  0.00           H  
ATOM    791  HG1 THR A 344      10.126 -10.010  -4.520  1.00  0.00           H  
ATOM    792 HG21 THR A 344       8.484 -11.700  -3.661  1.00  0.00           H  
ATOM    793 HG22 THR A 344       8.554 -13.280  -4.443  1.00  0.00           H  
ATOM    794 HG23 THR A 344       7.881 -11.897  -5.309  1.00  0.00           H  
ATOM    795  N   VAL A 345      12.789 -13.677  -5.327  1.00  0.00           N  
ATOM    796  CA  VAL A 345      14.009 -13.888  -6.085  1.00  0.00           C  
ATOM    797  C   VAL A 345      13.787 -13.539  -7.542  1.00  0.00           C  
ATOM    798  O   VAL A 345      12.989 -14.172  -8.237  1.00  0.00           O  
ATOM    799  CB  VAL A 345      14.523 -15.332  -5.988  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      15.872 -15.465  -6.671  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      14.617 -15.774  -4.536  1.00  0.00           C  
ATOM    802  H   VAL A 345      12.202 -14.442  -5.134  1.00  0.00           H  
ATOM    803  HA  VAL A 345      14.766 -13.230  -5.678  1.00  0.00           H  
ATOM    804  HB  VAL A 345      13.822 -15.973  -6.490  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      16.574 -14.783  -6.222  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      16.232 -16.478  -6.569  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      15.764 -15.226  -7.720  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      15.312 -15.135  -4.009  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      13.644 -15.706  -4.069  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      14.964 -16.797  -4.489  1.00  0.00           H  
ATOM    811  N   GLN A 346      14.481 -12.514  -7.989  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.397 -12.050  -9.356  1.00  0.00           C  
ATOM    813  C   GLN A 346      15.794 -11.897  -9.943  1.00  0.00           C  
ATOM    814  O   GLN A 346      15.982 -11.937 -11.157  1.00  0.00           O  
ATOM    815  CB  GLN A 346      13.657 -10.710  -9.408  1.00  0.00           C  
ATOM    816  CG  GLN A 346      14.264  -9.656  -8.487  1.00  0.00           C  
ATOM    817  CD  GLN A 346      13.560  -8.319  -8.573  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      12.362  -8.247  -8.848  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      14.301  -7.243  -8.343  1.00  0.00           N  
ATOM    820  H   GLN A 346      15.069 -12.043  -7.354  1.00  0.00           H  
ATOM    821  HA  GLN A 346      13.848 -12.785  -9.927  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      13.680 -10.337 -10.422  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      12.610 -10.790  -9.116  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      14.204 -10.009  -7.476  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      15.312  -9.453  -8.705  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      15.252  -7.370  -8.132  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      13.867  -6.364  -8.394  1.00  0.00           H  
ATOM    828  N   GLU A 347      16.767 -11.725  -9.059  1.00  0.00           N  
ATOM    829  CA  GLU A 347      18.145 -11.518  -9.470  1.00  0.00           C  
ATOM    830  C   GLU A 347      18.843 -12.860  -9.685  1.00  0.00           C  
ATOM    831  O   GLU A 347      18.693 -13.785  -8.896  1.00  0.00           O  
ATOM    832  CB  GLU A 347      18.859 -10.686  -8.408  1.00  0.00           C  
ATOM    833  CG  GLU A 347      20.296 -10.328  -8.738  1.00  0.00           C  
ATOM    834  CD  GLU A 347      20.791  -9.159  -7.916  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      20.991  -9.318  -6.698  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      20.968  -8.064  -8.486  1.00  0.00           O  
ATOM    837  H   GLU A 347      16.553 -11.735  -8.108  1.00  0.00           H  
ATOM    838  HA  GLU A 347      18.140 -10.969 -10.398  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      18.313  -9.770  -8.250  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      18.869 -11.256  -7.479  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      20.925 -11.183  -8.548  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      20.417 -10.052  -9.786  1.00  0.00           H  
ATOM    843  N   VAL A 348      19.582 -12.961 -10.782  1.00  0.00           N  
ATOM    844  CA  VAL A 348      20.264 -14.200 -11.125  1.00  0.00           C  
ATOM    845  C   VAL A 348      21.772 -14.044 -10.957  1.00  0.00           C  
ATOM    846  O   VAL A 348      22.341 -13.002 -11.294  1.00  0.00           O  
ATOM    847  CB  VAL A 348      19.929 -14.638 -12.578  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      20.405 -13.609 -13.591  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      20.522 -16.003 -12.889  1.00  0.00           C  
ATOM    850  H   VAL A 348      19.686 -12.179 -11.368  1.00  0.00           H  
ATOM    851  HA  VAL A 348      19.917 -14.968 -10.453  1.00  0.00           H  
ATOM    852  HB  VAL A 348      18.856 -14.714 -12.665  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      21.474 -13.486 -13.504  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      20.161 -13.949 -14.586  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      19.918 -12.667 -13.398  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      20.152 -16.727 -12.178  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      20.237 -16.299 -13.886  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      21.600 -15.952 -12.821  1.00  0.00           H  
ATOM    859  N   GLN A 349      22.407 -15.071 -10.420  1.00  0.00           N  
ATOM    860  CA  GLN A 349      23.845 -15.052 -10.220  1.00  0.00           C  
ATOM    861  C   GLN A 349      24.543 -15.824 -11.335  1.00  0.00           C  
ATOM    862  O   GLN A 349      23.993 -16.790 -11.872  1.00  0.00           O  
ATOM    863  CB  GLN A 349      24.204 -15.657  -8.862  1.00  0.00           C  
ATOM    864  CG  GLN A 349      23.763 -17.102  -8.699  1.00  0.00           C  
ATOM    865  CD  GLN A 349      24.196 -17.696  -7.373  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      25.227 -17.320  -6.812  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      23.407 -18.624  -6.857  1.00  0.00           N  
ATOM    868  H   GLN A 349      21.893 -15.866 -10.157  1.00  0.00           H  
ATOM    869  HA  GLN A 349      24.171 -14.023 -10.244  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      25.274 -15.614  -8.740  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      23.759 -15.133  -8.016  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      22.686 -17.147  -8.762  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      24.171 -17.754  -9.471  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      22.598 -18.870  -7.354  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      23.663 -19.030  -5.999  1.00  0.00           H  
ATOM    876  N   PRO A 350      25.752 -15.397 -11.721  1.00  0.00           N  
ATOM    877  CA  PRO A 350      26.555 -16.090 -12.729  1.00  0.00           C  
ATOM    878  C   PRO A 350      27.068 -17.433 -12.215  1.00  0.00           C  
ATOM    879  O   PRO A 350      28.235 -17.566 -11.849  1.00  0.00           O  
ATOM    880  CB  PRO A 350      27.728 -15.133 -12.989  1.00  0.00           C  
ATOM    881  CG  PRO A 350      27.344 -13.840 -12.349  1.00  0.00           C  
ATOM    882  CD  PRO A 350      26.433 -14.195 -11.214  1.00  0.00           C  
ATOM    883  HA  PRO A 350      25.998 -16.244 -13.639  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      28.624 -15.537 -12.550  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      27.815 -15.061 -14.073  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      28.225 -13.341 -11.978  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      26.845 -13.257 -13.122  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      27.000 -14.414 -10.335  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      25.721 -13.400 -10.995  1.00  0.00           H  
ATOM    890  N   ARG A 351      26.183 -18.417 -12.157  1.00  0.00           N  
ATOM    891  CA  ARG A 351      26.550 -19.748 -11.698  1.00  0.00           C  
ATOM    892  C   ARG A 351      26.529 -20.737 -12.861  1.00  0.00           C  
ATOM    893  O   ARG A 351      27.295 -21.699 -12.878  1.00  0.00           O  
ATOM    894  CB  ARG A 351      25.595 -20.217 -10.601  1.00  0.00           C  
ATOM    895  CG  ARG A 351      26.051 -21.483  -9.908  1.00  0.00           C  
ATOM    896  CD  ARG A 351      25.005 -22.005  -8.941  1.00  0.00           C  
ATOM    897  NE  ARG A 351      25.529 -23.093  -8.124  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      24.778 -23.918  -7.394  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      23.454 -23.837  -7.442  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      25.361 -24.841  -6.643  1.00  0.00           N  
ATOM    901  H   ARG A 351      25.252 -18.234 -12.425  1.00  0.00           H  
ATOM    902  HA  ARG A 351      27.549 -19.694 -11.311  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      25.513 -19.439  -9.857  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      24.591 -20.435 -10.966  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      26.249 -22.240 -10.654  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      26.965 -21.324  -9.335  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      24.693 -21.196  -8.297  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      24.129 -22.385  -9.466  1.00  0.00           H  
ATOM    909  HE  ARG A 351      26.510 -23.207  -8.092  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      23.007 -23.154  -8.021  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      22.893 -24.471  -6.889  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      26.367 -24.913  -6.625  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      24.808 -25.461  -6.079  1.00  0.00           H  
ATOM    914  N   ALA A 352      25.658 -20.487 -13.836  1.00  0.00           N  
ATOM    915  CA  ALA A 352      25.500 -21.390 -14.968  1.00  0.00           C  
ATOM    916  C   ALA A 352      26.559 -21.113 -16.033  1.00  0.00           C  
ATOM    917  O   ALA A 352      26.245 -20.802 -17.180  1.00  0.00           O  
ATOM    918  CB  ALA A 352      24.100 -21.263 -15.555  1.00  0.00           C  
ATOM    919  H   ALA A 352      25.119 -19.673 -13.794  1.00  0.00           H  
ATOM    920  HA  ALA A 352      25.623 -22.402 -14.606  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      23.372 -21.510 -14.798  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      23.941 -20.252 -15.895  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      23.993 -21.943 -16.387  1.00  0.00           H  
ATOM    924  N   GLU A 353      27.815 -21.241 -15.639  1.00  0.00           N  
ATOM    925  CA  GLU A 353      28.929 -20.938 -16.525  1.00  0.00           C  
ATOM    926  C   GLU A 353      29.247 -22.134 -17.425  1.00  0.00           C  
ATOM    927  O   GLU A 353      30.331 -22.713 -17.354  1.00  0.00           O  
ATOM    928  CB  GLU A 353      30.162 -20.545 -15.704  1.00  0.00           C  
ATOM    929  CG  GLU A 353      29.879 -19.500 -14.635  1.00  0.00           C  
ATOM    930  CD  GLU A 353      29.262 -18.234 -15.194  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      30.013 -17.364 -15.665  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      28.026 -18.103 -15.148  1.00  0.00           O  
ATOM    933  H   GLU A 353      27.999 -21.547 -14.721  1.00  0.00           H  
ATOM    934  HA  GLU A 353      28.641 -20.106 -17.143  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      30.557 -21.427 -15.221  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      30.970 -20.122 -16.302  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      29.198 -19.923 -13.912  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      30.775 -19.182 -14.102  1.00  0.00           H  
ATOM    939  N   GLU A 354      28.290 -22.503 -18.256  1.00  0.00           N  
ATOM    940  CA  GLU A 354      28.452 -23.616 -19.189  1.00  0.00           C  
ATOM    941  C   GLU A 354      27.567 -23.415 -20.407  1.00  0.00           C  
ATOM    942  O   GLU A 354      26.933 -22.364 -20.556  1.00  0.00           O  
ATOM    943  CB  GLU A 354      28.115 -24.942 -18.494  1.00  0.00           C  
ATOM    944  CG  GLU A 354      28.141 -26.146 -19.426  1.00  0.00           C  
ATOM    945  CD  GLU A 354      27.882 -27.455 -18.703  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      26.882 -27.543 -17.968  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      28.684 -28.397 -18.862  1.00  0.00           O  
ATOM    948  H   GLU A 354      27.439 -22.007 -18.258  1.00  0.00           H  
ATOM    949  HA  GLU A 354      29.484 -23.636 -19.504  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      28.830 -25.113 -17.705  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      27.125 -24.960 -18.040  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      27.381 -26.015 -20.187  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      29.098 -26.268 -19.932  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.667   9.268   0.186  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.345  -4.438  -1.451  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 289      -8.835  -0.875 -12.463  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -7.738   0.122 -12.420  1.00  0.00           C  
ATOM      3  C   GLY A 289      -6.544  -0.386 -11.635  1.00  0.00           C  
ATOM      4  O   GLY A 289      -6.249  -1.579 -11.656  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -9.729  -0.412 -12.244  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -8.885  -1.291 -13.403  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -7.426   0.347 -13.428  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -8.106   1.026 -11.953  1.00  0.00           H  
ATOM      9  N   ALA A 290      -5.866   0.516 -10.934  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -4.681   0.154 -10.165  1.00  0.00           C  
ATOM     11  C   ALA A 290      -5.064  -0.534  -8.858  1.00  0.00           C  
ATOM     12  O   ALA A 290      -4.389  -1.456  -8.406  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -3.838   1.388  -9.886  1.00  0.00           C  
ATOM     14  H   ALA A 290      -6.181   1.443 -10.912  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -4.092  -0.530 -10.760  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -2.943   1.102  -9.358  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -3.567   1.856 -10.819  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -4.404   2.083  -9.289  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.157  -0.080  -8.257  1.00  0.00           N  
ATOM     20  CA  MET A 291      -6.656  -0.683  -7.032  1.00  0.00           C  
ATOM     21  C   MET A 291      -7.543  -1.867  -7.382  1.00  0.00           C  
ATOM     22  O   MET A 291      -8.729  -1.702  -7.668  1.00  0.00           O  
ATOM     23  CB  MET A 291      -7.446   0.334  -6.207  1.00  0.00           C  
ATOM     24  CG  MET A 291      -6.677   1.609  -5.887  1.00  0.00           C  
ATOM     25  SD  MET A 291      -7.571   2.691  -4.754  1.00  0.00           S  
ATOM     26  CE  MET A 291      -6.550   4.166  -4.803  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.651   0.672  -8.661  1.00  0.00           H  
ATOM     28  HA  MET A 291      -5.807  -1.032  -6.458  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -8.338   0.606  -6.747  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -7.723  -0.132  -5.261  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -5.731   1.342  -5.434  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -6.467   2.205  -6.774  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -6.483   4.528  -5.817  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -6.993   4.930  -4.177  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -5.563   3.929  -4.431  1.00  0.00           H  
ATOM     36  N   ALA A 292      -6.949  -3.054  -7.374  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -7.647  -4.276  -7.755  1.00  0.00           C  
ATOM     38  C   ALA A 292      -8.847  -4.540  -6.852  1.00  0.00           C  
ATOM     39  O   ALA A 292      -9.978  -4.642  -7.334  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -6.694  -5.459  -7.736  1.00  0.00           C  
ATOM     41  H   ALA A 292      -6.008  -3.110  -7.098  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -7.995  -4.148  -8.770  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -7.218  -6.349  -8.045  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -5.867  -5.274  -8.405  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -6.321  -5.600  -6.730  1.00  0.00           H  
ATOM     46  N   GLN A 293      -8.594  -4.660  -5.560  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -9.660  -4.880  -4.589  1.00  0.00           C  
ATOM     48  C   GLN A 293      -9.506  -3.945  -3.395  1.00  0.00           C  
ATOM     49  O   GLN A 293     -10.337  -3.062  -3.166  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.656  -6.321  -4.081  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -9.886  -7.371  -5.137  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -9.996  -8.759  -4.538  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -9.622  -9.751  -5.158  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -10.523  -8.833  -3.333  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.663  -4.608  -5.244  1.00  0.00           H  
ATOM     56  HA  GLN A 293     -10.603  -4.680  -5.076  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -8.700  -6.524  -3.626  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.451  -6.422  -3.343  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -10.801  -7.138  -5.670  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -9.073  -7.401  -5.863  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -10.810  -8.000  -2.894  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -10.598  -9.720  -2.911  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.432  -4.140  -2.657  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.208  -3.402  -1.422  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.907  -2.619  -1.503  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.933  -3.080  -2.106  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.187  -4.349  -0.206  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -7.086  -5.407  -0.238  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.413  -6.547  -1.190  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -8.554  -7.412  -0.668  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -8.172  -8.163   0.556  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.755  -4.790  -2.947  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -9.024  -2.707  -1.311  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.061  -3.758   0.687  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.143  -4.872  -0.167  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -6.163  -4.943  -0.553  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -6.919  -5.856   0.741  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -7.699  -6.129  -2.136  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -6.557  -7.205  -1.342  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -9.393  -6.774  -0.438  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -8.878  -8.151  -1.400  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -8.950  -8.793   0.848  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -7.959  -7.503   1.334  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -7.324  -8.739   0.366  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.895  -1.432  -0.918  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.717  -0.579  -0.945  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.735   0.371   0.242  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.799   0.835   0.657  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.679   0.234  -2.240  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -4.480   1.158  -2.315  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -3.405   0.845  -1.815  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.665   2.311  -2.931  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.700  -1.103  -0.467  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.839  -1.206  -0.887  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -5.641  -0.441  -3.079  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -6.558   0.868  -2.363  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -5.553   2.501  -3.300  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -3.908   2.930  -2.989  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.567   0.640   0.805  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.446   1.635   1.853  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.293   3.017   1.234  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.454   3.218   0.366  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.240   1.337   2.752  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.405   0.098   3.609  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -4.493   0.255   4.652  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.664  -0.039   4.341  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -4.187   0.676   5.779  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.761   0.160   0.500  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.345   1.606   2.450  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.367   1.203   2.128  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.089   2.186   3.419  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.653  -0.740   2.973  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -2.495  -0.158   4.152  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.092   3.962   1.696  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.024   5.329   1.191  1.00  0.00           C  
ATOM    116  C   ASP A 297      -3.949   6.128   1.908  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.096   7.335   2.114  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.370   6.040   1.336  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.338   5.704   0.220  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.029   4.670   0.315  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.423   6.489  -0.750  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.760   3.735   2.378  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.772   5.277   0.140  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.820   5.751   2.274  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.279   7.126   1.333  1.00  0.00           H  
ATOM    126  N   GLU A 298      -2.873   5.468   2.294  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -1.821   6.115   3.053  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.474   5.886   2.383  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.136   4.759   2.022  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -1.771   5.558   4.481  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -1.669   4.040   4.526  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -1.075   3.518   5.818  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -1.764   3.552   6.853  1.00  0.00           O  
ATOM    134  OE2 GLU A 298       0.085   3.068   5.794  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.734   4.534   2.031  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.028   7.175   3.083  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -0.911   5.973   4.984  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -2.653   5.811   5.069  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -2.657   3.623   4.411  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -1.046   3.626   3.733  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.278   6.951   2.191  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.670   6.812   1.823  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.494   6.672   3.083  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.695   7.645   3.812  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.162   8.009   1.007  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.930   7.915   0.572  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.116   7.848   2.277  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.774   5.911   1.234  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.596   8.072   0.091  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.045   8.963   1.523  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.924   5.445   3.353  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.708   5.112   4.546  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.820   6.121   4.844  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.182   6.322   5.999  1.00  0.00           O  
ATOM    155  CB  ALA A 300       4.295   3.717   4.406  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.654   4.722   2.748  1.00  0.00           H  
ATOM    157  HA  ALA A 300       3.031   5.097   5.389  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       5.033   3.715   3.619  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.761   3.428   5.341  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.509   3.017   4.170  1.00  0.00           H  
ATOM    161  N   VAL A 301       5.351   6.759   3.804  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.441   7.709   3.978  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.970   9.027   4.609  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.414   9.387   5.698  1.00  0.00           O  
ATOM    165  CB  VAL A 301       7.135   8.014   2.629  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.349   8.906   2.837  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.533   6.723   1.928  1.00  0.00           C  
ATOM    168  H   VAL A 301       5.013   6.578   2.906  1.00  0.00           H  
ATOM    169  HA  VAL A 301       7.168   7.255   4.629  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.434   8.542   2.000  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       9.046   8.415   3.500  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.828   9.089   1.887  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.038   9.846   3.273  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       8.029   6.962   0.998  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       8.203   6.162   2.561  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.650   6.133   1.726  1.00  0.00           H  
ATOM    177  N   CYS A 302       5.075   9.743   3.934  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.702  11.092   4.364  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.315  11.157   5.011  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.868  12.231   5.413  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.765  12.050   3.176  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.724  11.541   1.775  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.671   9.367   3.125  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.429  11.411   5.097  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.439  13.029   3.496  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.766  12.163   2.759  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.645  10.006   5.114  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.323   9.912   5.751  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.282  10.766   5.006  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.616  11.351   5.607  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.425  10.313   7.232  1.00  0.00           C  
ATOM    192  CG  ARG A 303       0.168  10.050   8.048  1.00  0.00           C  
ATOM    193  CD  ARG A 303      -0.363   8.640   7.851  1.00  0.00           C  
ATOM    194  NE  ARG A 303       0.657   7.621   8.084  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       0.423   6.313   8.018  1.00  0.00           C  
ATOM    196  NH1 ARG A 303      -0.805   5.866   7.795  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       1.421   5.458   8.178  1.00  0.00           N  
ATOM    198  H   ARG A 303       3.058   9.184   4.770  1.00  0.00           H  
ATOM    199  HA  ARG A 303       1.010   8.881   5.694  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       2.239   9.761   7.686  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       1.631  11.382   7.281  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       0.402  10.182   9.093  1.00  0.00           H  
ATOM    203  HG3 ARG A 303      -0.645  10.726   7.785  1.00  0.00           H  
ATOM    204  HD2 ARG A 303      -1.181   8.479   8.534  1.00  0.00           H  
ATOM    205  HD3 ARG A 303      -0.737   8.473   6.840  1.00  0.00           H  
ATOM    206  HE  ARG A 303       1.574   7.930   8.278  1.00  0.00           H  
ATOM    207 HH11 ARG A 303      -1.568   6.508   7.689  1.00  0.00           H  
ATOM    208 HH12 ARG A 303      -0.982   4.873   7.723  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       2.349   5.797   8.356  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       1.258   4.468   8.114  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.401  10.821   3.682  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.542  11.577   2.857  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.095  10.666   1.758  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.593   9.556   1.564  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.156  12.803   2.248  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.816  13.887   1.809  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.364  13.793   0.701  1.00  0.00           O  
ATOM    218  OD2 ASP A 304      -1.026  14.848   2.580  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.133  10.339   3.249  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.358  11.904   3.484  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.825  13.227   2.982  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.747  12.563   1.365  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.126  11.123   1.050  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.737  10.319   0.008  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.717  11.021  -1.327  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.778  11.754  -1.638  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.472  12.023   1.238  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.200   9.386  -0.076  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.761  10.113   0.277  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.746  10.813  -2.133  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.822  11.488  -3.420  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.280  10.650  -4.552  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.866   9.630  -4.914  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.472  10.205  -1.861  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.854  11.728  -3.623  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.254  12.405  -3.360  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.147  11.072  -5.111  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.528  10.365  -6.225  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.719   9.182  -5.722  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.514   9.202  -5.711  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.633  11.315  -7.025  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -1.404  12.375  -7.796  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -2.239  11.786  -8.914  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -3.335  11.258  -8.630  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -1.804  11.846 -10.081  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.702  11.865  -4.750  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.318  10.001  -6.868  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.045  11.812  -6.343  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.021  10.812  -7.773  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -2.056  12.894  -7.114  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.748  13.112  -8.260  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.421   8.150  -5.293  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.785   6.980  -4.711  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.666   5.854  -5.729  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.500   5.704  -6.621  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.575   6.494  -3.499  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.540   7.419  -2.282  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.435   6.879  -1.180  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.114   7.575  -1.775  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.398   8.179  -5.366  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.204   7.266  -4.393  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.606   6.366  -3.797  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.161   5.535  -3.189  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.906   8.395  -2.564  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.350   7.507  -0.306  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.461   6.871  -1.517  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.131   5.872  -0.931  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.276   6.609  -1.498  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.505   8.005  -2.550  1.00  0.00           H  
ATOM    270 HD23 LEU A 308      -0.110   8.225  -0.915  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.374   5.059  -5.566  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.566   3.860  -6.357  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.609   2.661  -5.417  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.479   2.571  -4.547  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.853   3.924  -7.221  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.095   2.587  -7.928  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.068   4.328  -6.391  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.319   2.575  -8.816  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.022   5.266  -4.849  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.285   3.758  -7.013  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.703   4.686  -7.971  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.225   1.812  -7.178  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.229   2.365  -8.551  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.935   4.379  -7.032  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       2.893   5.298  -5.947  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.235   3.598  -5.614  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.398   1.616  -9.307  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.227   3.354  -9.561  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       4.202   2.749  -8.218  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.362   1.771  -5.550  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.471   0.625  -4.663  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.234  -0.583  -5.253  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.093  -0.881  -6.441  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.942   0.307  -4.424  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.938   0.246  -5.929  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.031   1.867  -6.260  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.007   0.882  -3.722  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.022  -0.655  -3.939  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.360   1.082  -3.781  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.363  -0.618  -6.761  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.008  -1.259  -4.418  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.713  -2.458  -4.835  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.742  -3.587  -5.188  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.339  -3.706  -4.610  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.657  -2.906  -3.719  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.627  -4.398  -4.109  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.137  -0.922  -3.510  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.299  -2.214  -5.705  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.355  -2.111  -3.504  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.061  -3.122  -2.832  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.163  -4.415  -6.134  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.364  -5.547  -6.616  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.428  -6.714  -5.624  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.373  -7.647  -5.680  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.864  -5.992  -7.990  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.125  -7.201  -8.534  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.092  -7.093  -8.806  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.762  -8.261  -8.706  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.050  -4.250  -6.530  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.663  -5.219  -6.702  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.743  -5.178  -8.688  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.918  -6.270  -7.995  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.374  -6.633  -4.709  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.546  -7.685  -3.730  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.145  -7.243  -2.330  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.588  -8.018  -1.555  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.945  -5.839  -4.686  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.942  -8.534  -4.011  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.584  -7.983  -3.712  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.427  -5.988  -2.021  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.119  -5.428  -0.714  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.139  -4.271  -0.869  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.319  -3.428  -1.748  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.396  -4.961  -0.020  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.594  -6.300   0.282  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.755  -5.394  -2.726  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.654  -6.203  -0.122  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.881  -4.216  -0.628  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.223  -4.511   0.957  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.902  -4.205  -0.029  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.917  -3.140  -0.098  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.386  -1.770   0.343  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.150  -0.815   0.479  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -3.003  -3.627   0.865  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.293  -4.516   1.826  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.188  -5.173   1.054  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.329  -3.058  -1.090  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -3.451  -2.781   1.363  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.721  -4.151   0.235  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.880  -3.927   2.636  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -3.032  -5.231   2.185  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.322  -5.320   1.679  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.497  -6.135   0.646  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.084  -1.687   0.579  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.549  -0.423   0.931  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.667   0.483  -0.286  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.027   0.032  -1.384  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.938  -0.643   1.542  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.927  -1.441   2.833  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.245  -1.311   3.572  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.397  -1.691   2.757  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       5.589  -2.016   3.258  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.772  -2.051   4.567  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       6.599  -2.314   2.448  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.451  -2.502   0.520  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.077   0.062   1.668  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.550  -1.172   0.825  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.377   0.331   1.758  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.129  -1.076   3.459  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.759  -2.501   2.642  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.366  -0.288   3.895  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.297  -1.935   4.464  1.00  0.00           H  
ATOM    373  HE  ARG A 316       4.272  -1.696   1.779  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.014  -1.841   5.192  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       6.673  -2.298   4.945  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       6.475  -2.308   1.459  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       7.496  -2.558   2.837  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.360   1.756  -0.090  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.462   2.741  -1.151  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.618   3.696  -0.884  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.017   3.902   0.268  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.841   3.504  -1.285  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.050   2.043   0.792  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.645   2.216  -2.078  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.044   4.028  -0.364  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.765   4.214  -2.097  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.646   2.814  -1.492  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.153   4.268  -1.955  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.296   5.167  -1.853  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.199   6.259  -2.901  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.461   6.124  -3.875  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.604   4.389  -2.045  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.831   3.301  -1.022  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.311   3.602   0.244  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.554   1.979  -1.335  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.513   2.605   1.178  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.754   0.977  -0.399  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.232   1.292   0.856  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.757   4.085  -2.833  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.287   5.618  -0.870  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.599   3.930  -3.019  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.434   5.092  -1.972  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.529   4.630   0.497  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.180   1.734  -2.317  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.886   2.852   2.154  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.534  -0.049  -0.652  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.383   0.512   1.583  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.920   7.351  -2.682  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.013   8.415  -3.672  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.253   8.223  -4.532  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.256   7.677  -4.060  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.057   9.795  -3.013  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.762  10.232  -2.410  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.652  10.513  -1.077  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.568  10.455  -3.006  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.404  10.896  -0.885  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       0.714  10.877  -2.022  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.392   7.450  -1.839  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.140   8.352  -4.301  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.795   9.786  -2.236  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.332  10.528  -3.773  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.329  10.322  -4.053  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       0.993  11.187   0.072  1.00  0.00           H  
ATOM    424  HE2 HIS A 319      -0.232  11.123  -2.135  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.185   8.689  -5.768  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.229   8.434  -6.760  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.614   8.838  -6.256  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.520   8.005  -6.189  1.00  0.00           O  
ATOM    429  CB  LEU A 320       5.914   9.178  -8.056  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.616   8.763  -8.741  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.385   9.611  -9.984  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.643   7.286  -9.107  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.410   9.232  -6.025  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.234   7.373  -6.968  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       5.859  10.235  -7.840  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.726   8.993  -8.759  1.00  0.00           H  
ATOM    437  HG  LEU A 320       3.788   8.931  -8.071  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.256  10.641  -9.688  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.239   9.526 -10.638  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       3.500   9.266 -10.496  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.445   7.101  -9.809  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.805   6.705  -8.212  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       3.702   7.006  -9.545  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.771  10.103  -5.884  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.068  10.619  -5.471  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.377  10.260  -4.029  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.528  10.315  -3.595  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.120  12.125  -5.666  1.00  0.00           C  
ATOM    449  H   ALA A 321       6.995  10.718  -5.895  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.819  10.175  -6.110  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.109  12.485  -5.428  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.889  12.362  -6.701  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.397  12.596  -5.019  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.349   9.892  -3.277  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.527   9.484  -1.898  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.150   8.093  -1.822  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.659   7.683  -0.777  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.193   9.516  -1.151  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.450  11.178  -1.049  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.448   9.905  -3.669  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.203  10.187  -1.429  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.490   8.870  -1.654  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.262   9.175  -0.117  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.095   7.368  -2.927  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.757   6.075  -3.041  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.272   6.241  -3.084  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.784   7.321  -3.391  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.287   5.355  -4.304  1.00  0.00           C  
ATOM    469  CG  LEU A 323       7.851   4.848  -4.265  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.416   4.397  -5.643  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.725   3.708  -3.273  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.581   7.705  -3.687  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.488   5.486  -2.178  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.382   6.035  -5.133  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.933   4.491  -4.460  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.197   5.645  -3.946  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.036   3.577  -5.968  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       6.385   4.080  -5.614  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.517   5.218  -6.343  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.972   4.062  -2.285  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       6.712   3.336  -3.281  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       8.403   2.915  -3.555  1.00  0.00           H  
ATOM    483  N   SER A 324      11.980   5.183  -2.725  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.416   5.119  -2.917  1.00  0.00           C  
ATOM    485  C   SER A 324      13.785   3.750  -3.489  1.00  0.00           C  
ATOM    486  O   SER A 324      13.645   2.736  -2.798  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.149   5.375  -1.600  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.553   5.431  -1.798  1.00  0.00           O  
ATOM    489  H   SER A 324      11.524   4.419  -2.323  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.692   5.880  -3.632  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.818   6.317  -1.188  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.947   4.585  -0.877  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.928   6.126  -1.229  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.227   3.682  -4.756  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.374   4.852  -5.625  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.030   5.453  -6.037  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.043   4.736  -6.217  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.100   4.287  -6.847  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.761   2.841  -6.860  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.628   2.435  -5.420  1.00  0.00           C  
ATOM    501  HA  PRO A 325      14.981   5.616  -5.167  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      14.745   4.785  -7.739  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.156   4.486  -6.664  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      13.826   2.688  -7.380  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.590   2.343  -7.364  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.865   1.678  -5.318  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.569   2.060  -5.016  1.00  0.00           H  
ATOM    508  N   PRO A 326      12.983   6.786  -6.177  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.762   7.505  -6.540  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.413   7.363  -8.016  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.291   7.403  -8.885  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.104   8.957  -6.209  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.581   9.041  -6.377  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.124   7.700  -5.986  1.00  0.00           C  
ATOM    515  HA  PRO A 326      10.922   7.184  -5.941  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      11.587   9.618  -6.893  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.768   9.090  -5.181  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      13.820   9.253  -7.410  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.917   9.838  -5.713  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      14.951   7.423  -6.620  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.459   7.690  -4.949  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.133   7.193  -8.304  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.668   7.085  -9.672  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.385   8.469 -10.242  1.00  0.00           C  
ATOM    525  O   LEU A 327       8.729   9.295  -9.605  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.408   6.218  -9.750  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.585   4.771  -9.281  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.268   4.014  -9.379  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.667   4.073 -10.093  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.480   7.144  -7.565  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.450   6.620 -10.254  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.642   6.683  -9.143  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.084   6.186 -10.791  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.890   4.770  -8.242  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.968   3.951 -10.420  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.394   3.018  -8.983  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.508   4.537  -8.814  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.397   4.087 -11.137  1.00  0.00           H  
ATOM    539 HD22 LEU A 327      10.608   4.585  -9.955  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.765   3.049  -9.755  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.890   8.717 -11.438  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.702  10.004 -12.091  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.362  10.044 -12.808  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.745  11.101 -12.933  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.840  10.282 -13.072  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.200  10.407 -12.408  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.295  10.717 -13.413  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.087  12.003 -14.081  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      14.051  12.894 -14.301  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      15.288  12.659 -13.880  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      13.769  14.027 -14.928  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.400   8.014 -11.900  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.706  10.765 -11.328  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.886   9.475 -13.787  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.716  11.207 -13.635  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.160  11.203 -11.679  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.489   9.489 -11.897  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      14.243  10.743 -12.903  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.359   9.965 -14.199  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.172  12.210 -14.387  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      15.505  11.806 -13.379  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      16.019  13.330 -14.053  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.829  14.217 -15.231  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      14.492  14.697 -15.110  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.916   8.883 -13.263  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.632   8.761 -13.930  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.946   7.473 -13.472  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.613   6.536 -13.036  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.832   8.763 -15.455  1.00  0.00           C  
ATOM    570  CG  GLU A 329       5.533   8.772 -16.245  1.00  0.00           C  
ATOM    571  CD  GLU A 329       4.616   9.908 -15.840  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       4.783  11.029 -16.366  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       3.726   9.683 -14.993  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.457   8.078 -13.153  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.022   9.608 -13.653  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.403   9.636 -15.731  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       7.378   7.897 -15.829  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.767   8.873 -17.295  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       4.959   7.855 -16.114  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.624   7.441 -13.572  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.852   6.272 -13.182  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.026   5.154 -14.207  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.720   5.333 -15.393  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.351   6.608 -13.034  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.160   7.701 -11.982  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.556   5.363 -12.657  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.728   8.166 -11.827  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.150   8.236 -13.927  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.223   5.932 -12.227  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.986   6.966 -13.984  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.482   7.324 -11.019  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.760   8.564 -12.270  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.932   4.963 -11.724  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.514   5.623 -12.543  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.661   4.622 -13.433  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.670   8.904 -11.044  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.395   8.602 -12.758  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.098   7.325 -11.585  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.539   3.999 -13.775  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.800   2.863 -14.657  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.544   2.062 -14.985  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.587   2.026 -14.208  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.774   2.011 -13.837  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.419   2.287 -12.419  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.920   3.710 -12.374  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.276   3.175 -15.574  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.640   0.968 -14.086  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.764   2.370 -14.120  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.644   1.610 -12.100  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.333   2.150 -11.841  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.064   3.787 -11.724  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.695   4.397 -12.033  1.00  0.00           H  
ATOM    613  N   SER A 332       3.556   1.431 -16.146  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.482   0.545 -16.547  1.00  0.00           C  
ATOM    615  C   SER A 332       2.901  -0.902 -16.297  1.00  0.00           C  
ATOM    616  O   SER A 332       3.956  -1.336 -16.762  1.00  0.00           O  
ATOM    617  CB  SER A 332       2.141   0.767 -18.028  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.090  -0.081 -18.451  1.00  0.00           O  
ATOM    619  H   SER A 332       4.317   1.567 -16.752  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.616   0.770 -15.944  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.836   1.793 -18.170  1.00  0.00           H  
ATOM    622  HB3 SER A 332       2.999   0.568 -18.669  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.431  -0.980 -18.568  1.00  0.00           H  
ATOM    624  N   GLY A 333       2.088  -1.634 -15.554  1.00  0.00           N  
ATOM    625  CA  GLY A 333       2.415  -3.005 -15.237  1.00  0.00           C  
ATOM    626  C   GLY A 333       2.359  -3.266 -13.746  1.00  0.00           C  
ATOM    627  O   GLY A 333       2.071  -2.359 -12.969  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.254  -1.236 -15.216  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.711  -3.657 -15.734  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       3.410  -3.221 -15.594  1.00  0.00           H  
ATOM    631  N   THR A 334       2.625  -4.501 -13.355  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.603  -4.880 -11.951  1.00  0.00           C  
ATOM    633  C   THR A 334       3.824  -4.343 -11.202  1.00  0.00           C  
ATOM    634  O   THR A 334       4.971  -4.687 -11.502  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.523  -6.411 -11.799  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.476  -7.050 -12.656  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.126  -6.913 -12.119  1.00  0.00           C  
ATOM    638  H   THR A 334       2.781  -5.188 -14.041  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.714  -4.456 -11.511  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.748  -6.662 -10.774  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.121  -7.901 -12.949  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.866  -6.630 -13.128  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.418  -6.477 -11.434  1.00  0.00           H  
ATOM    644 HG23 THR A 334       1.100  -7.988 -12.034  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.559  -3.486 -10.219  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.607  -2.877  -9.416  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.701  -3.564  -8.060  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.685  -3.874  -7.436  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.337  -1.379  -9.241  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.394  -0.675  -8.444  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.624  -0.281  -8.880  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.311  -0.278  -7.071  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.315   0.326  -7.862  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.530   0.344  -6.744  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.324  -0.389  -6.087  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.788   0.847  -5.472  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.583   0.113  -4.828  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.806   0.725  -4.526  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.624  -3.264 -10.033  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.544  -3.008  -9.940  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.286  -0.910 -10.206  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.399  -1.167  -8.729  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.990  -0.437  -9.887  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.224   0.692  -7.932  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.376  -0.857  -6.294  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.726   1.322  -5.219  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.832   0.035  -4.055  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.964   1.103  -3.536  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.923  -3.804  -7.606  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.162  -4.510  -6.355  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.057  -3.676  -5.451  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.064  -3.131  -5.897  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.806  -5.864  -6.642  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.913  -6.791  -7.450  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.713  -7.911  -8.089  1.00  0.00           C  
ATOM    676  NE  ARG A 336       7.736  -7.388  -8.989  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       8.803  -8.070  -9.389  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.952  -9.342  -9.046  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       9.711  -7.480 -10.155  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.700  -3.459  -8.100  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.210  -4.663  -5.867  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.721  -5.706  -7.195  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.061  -6.418  -5.738  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.168  -7.219  -6.802  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.403  -6.255  -8.250  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.189  -8.491  -7.311  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.072  -8.574  -8.671  1.00  0.00           H  
ATOM    688  HE  ARG A 336       7.623  -6.454  -9.308  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       8.248  -9.803  -8.491  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.770  -9.852  -9.328  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       9.590  -6.527 -10.433  1.00  0.00           H  
ATOM    692 HH22 ARG A 336      10.523  -7.991 -10.464  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.684  -3.566  -4.188  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.450  -2.772  -3.242  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.583  -3.593  -2.611  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.790  -4.756  -2.975  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.530  -2.187  -2.164  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.515  -3.415  -1.293  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.866  -4.019  -3.890  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.896  -1.955  -3.788  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.131  -1.676  -1.430  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.853  -1.478  -2.641  1.00  0.00           H  
ATOM    703  N   SER A 338       9.294  -2.998  -1.653  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.505  -3.600  -1.104  1.00  0.00           C  
ATOM    705  C   SER A 338      10.214  -4.946  -0.430  1.00  0.00           C  
ATOM    706  O   SER A 338      10.962  -5.906  -0.608  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.160  -2.646  -0.099  1.00  0.00           C  
ATOM    708  OG  SER A 338      12.383  -3.169   0.399  1.00  0.00           O  
ATOM    709  H   SER A 338       8.989  -2.121  -1.325  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.189  -3.765  -1.919  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.360  -1.702  -0.574  1.00  0.00           H  
ATOM    712  HB3 SER A 338      10.515  -2.462   0.760  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.759  -2.549   1.044  1.00  0.00           H  
ATOM    714  N   SER A 339       9.112  -5.015   0.303  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.724  -6.241   0.988  1.00  0.00           C  
ATOM    716  C   SER A 339       8.525  -7.397   0.007  1.00  0.00           C  
ATOM    717  O   SER A 339       8.914  -8.531   0.284  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.461  -5.996   1.805  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.545  -5.195   1.072  1.00  0.00           O  
ATOM    720  H   SER A 339       8.559  -4.210   0.399  1.00  0.00           H  
ATOM    721  HA  SER A 339       9.526  -6.501   1.666  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.991  -6.939   2.035  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.704  -5.481   2.735  1.00  0.00           H  
ATOM    724  HG  SER A 339       5.694  -5.186   1.536  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.920  -7.106  -1.139  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.746  -8.105  -2.196  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.090  -8.536  -2.776  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.310  -9.713  -3.056  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.857  -7.562  -3.308  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.215  -7.017  -2.748  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.550  -6.205  -1.270  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.266  -8.965  -1.754  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.346  -6.715  -3.773  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.711  -8.351  -4.046  1.00  0.00           H  
ATOM    735  N   LEU A 341       9.990  -7.579  -2.947  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.318  -7.867  -3.481  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.144  -8.662  -2.474  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.947  -9.520  -2.848  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.039  -6.566  -3.843  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.343  -5.711  -4.903  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.124  -4.430  -5.155  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.173  -6.497  -6.195  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.747  -6.652  -2.732  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.195  -8.464  -4.372  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.141  -5.974  -2.947  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.026  -6.821  -4.229  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.359  -5.436  -4.548  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.120  -4.677  -5.493  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.620  -3.842  -5.911  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.187  -3.861  -4.239  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      12.143  -6.796  -6.566  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.573  -7.374  -6.010  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.680  -5.877  -6.930  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.920  -8.389  -1.188  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.635  -9.062  -0.110  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.078 -10.470   0.100  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.625 -11.257   0.879  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.517  -8.250   1.183  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.493  -8.682   2.271  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.925  -8.304   1.939  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      15.178  -7.283   1.299  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      15.871  -9.127   2.370  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.255  -7.701  -0.961  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.674  -9.131  -0.395  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      12.700  -7.209   0.964  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      11.534  -8.309   1.650  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.215  -8.206   3.198  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      13.483  -9.761   2.428  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      15.601  -9.930   2.866  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      16.805  -8.896   2.165  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.997 -10.795  -0.599  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.351 -12.091  -0.454  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.064 -13.156  -1.274  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.640 -14.312  -1.317  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.889 -12.004  -0.859  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.626 -10.146  -1.235  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.393 -12.369   0.583  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.409 -12.956  -0.687  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.398 -11.243  -0.273  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.822 -11.751  -1.908  1.00  0.00           H  
ATOM    781  N   THR A 344      12.140 -12.761  -1.939  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.939 -13.699  -2.704  1.00  0.00           C  
ATOM    783  C   THR A 344      13.776 -14.562  -1.761  1.00  0.00           C  
ATOM    784  O   THR A 344      14.730 -14.086  -1.144  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.851 -12.965  -3.705  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.457 -11.820  -3.083  1.00  0.00           O  
ATOM    787  CG2 THR A 344      13.068 -12.524  -4.941  1.00  0.00           C  
ATOM    788  H   THR A 344      12.407 -11.821  -1.905  1.00  0.00           H  
ATOM    789  HA  THR A 344      12.265 -14.338  -3.258  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.629 -13.643  -4.020  1.00  0.00           H  
ATOM    791  HG1 THR A 344      13.862 -11.060  -3.152  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.274 -11.857  -4.643  1.00  0.00           H  
ATOM    793 HG22 THR A 344      12.649 -13.390  -5.427  1.00  0.00           H  
ATOM    794 HG23 THR A 344      13.733 -12.013  -5.617  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.411 -15.828  -1.662  1.00  0.00           N  
ATOM    796  CA  VAL A 345      14.020 -16.721  -0.690  1.00  0.00           C  
ATOM    797  C   VAL A 345      15.270 -17.385  -1.246  1.00  0.00           C  
ATOM    798  O   VAL A 345      15.270 -17.894  -2.372  1.00  0.00           O  
ATOM    799  CB  VAL A 345      13.028 -17.812  -0.232  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      13.649 -18.709   0.829  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      11.747 -17.184   0.293  1.00  0.00           C  
ATOM    802  H   VAL A 345      12.713 -16.179  -2.259  1.00  0.00           H  
ATOM    803  HA  VAL A 345      14.295 -16.134   0.178  1.00  0.00           H  
ATOM    804  HB  VAL A 345      12.781 -18.422  -1.086  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      13.888 -18.121   1.700  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      12.949 -19.485   1.098  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      14.552 -19.160   0.439  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      11.976 -16.556   1.142  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      11.292 -16.590  -0.486  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      11.063 -17.962   0.596  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.336 -17.339  -0.472  1.00  0.00           N  
ATOM    812  CA  GLN A 346      17.558 -18.059  -0.791  1.00  0.00           C  
ATOM    813  C   GLN A 346      17.356 -19.547  -0.514  1.00  0.00           C  
ATOM    814  O   GLN A 346      17.012 -19.945   0.600  1.00  0.00           O  
ATOM    815  CB  GLN A 346      18.721 -17.486   0.032  1.00  0.00           C  
ATOM    816  CG  GLN A 346      18.474 -17.479   1.534  1.00  0.00           C  
ATOM    817  CD  GLN A 346      19.275 -16.413   2.251  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      20.357 -16.026   1.808  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      18.751 -15.930   3.366  1.00  0.00           N  
ATOM    820  H   GLN A 346      16.302 -16.798   0.349  1.00  0.00           H  
ATOM    821  HA  GLN A 346      17.759 -17.920  -1.845  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      19.609 -18.071  -0.164  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      18.889 -16.456  -0.282  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      17.422 -17.297   1.705  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      18.737 -18.425   2.007  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      17.882 -16.284   3.659  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      19.247 -15.229   3.850  1.00  0.00           H  
ATOM    828  N   GLU A 347      17.540 -20.366  -1.538  1.00  0.00           N  
ATOM    829  CA  GLU A 347      17.209 -21.777  -1.441  1.00  0.00           C  
ATOM    830  C   GLU A 347      18.264 -22.562  -0.666  1.00  0.00           C  
ATOM    831  O   GLU A 347      19.381 -22.773  -1.147  1.00  0.00           O  
ATOM    832  CB  GLU A 347      17.005 -22.374  -2.837  1.00  0.00           C  
ATOM    833  CG  GLU A 347      16.646 -23.850  -2.805  1.00  0.00           C  
ATOM    834  CD  GLU A 347      16.161 -24.360  -4.147  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      17.008 -24.688  -5.001  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      14.931 -24.436  -4.343  1.00  0.00           O  
ATOM    837  H   GLU A 347      17.912 -20.015  -2.374  1.00  0.00           H  
ATOM    838  HA  GLU A 347      16.275 -21.849  -0.903  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      16.210 -21.836  -3.336  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      17.893 -22.299  -3.465  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      17.523 -24.413  -2.522  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      15.854 -24.072  -2.090  1.00  0.00           H  
ATOM    843  N   VAL A 348      17.891 -22.974   0.530  1.00  0.00           N  
ATOM    844  CA  VAL A 348      18.719 -23.843   1.345  1.00  0.00           C  
ATOM    845  C   VAL A 348      18.421 -25.304   1.020  1.00  0.00           C  
ATOM    846  O   VAL A 348      17.334 -25.629   0.542  1.00  0.00           O  
ATOM    847  CB  VAL A 348      18.491 -23.596   2.855  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      18.938 -22.194   3.245  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      17.030 -23.811   3.226  1.00  0.00           C  
ATOM    850  H   VAL A 348      17.024 -22.684   0.878  1.00  0.00           H  
ATOM    851  HA  VAL A 348      19.754 -23.637   1.116  1.00  0.00           H  
ATOM    852  HB  VAL A 348      19.089 -24.307   3.414  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      19.989 -22.075   3.021  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      18.370 -21.467   2.682  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      18.772 -22.041   4.301  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      16.897 -23.630   4.286  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      16.413 -23.129   2.665  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      16.746 -24.827   2.999  1.00  0.00           H  
ATOM    859  N   GLN A 349      19.391 -26.173   1.248  1.00  0.00           N  
ATOM    860  CA  GLN A 349      19.241 -27.587   0.931  1.00  0.00           C  
ATOM    861  C   GLN A 349      18.564 -28.333   2.077  1.00  0.00           C  
ATOM    862  O   GLN A 349      19.063 -28.345   3.202  1.00  0.00           O  
ATOM    863  CB  GLN A 349      20.602 -28.205   0.617  1.00  0.00           C  
ATOM    864  CG  GLN A 349      21.280 -27.589  -0.595  1.00  0.00           C  
ATOM    865  CD  GLN A 349      20.497 -27.812  -1.870  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      20.704 -28.798  -2.576  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      19.586 -26.900  -2.179  1.00  0.00           N  
ATOM    868  H   GLN A 349      20.224 -25.862   1.659  1.00  0.00           H  
ATOM    869  HA  GLN A 349      18.615 -27.660   0.048  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      21.249 -28.074   1.473  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      20.555 -29.273   0.408  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      21.382 -26.527  -0.432  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      22.274 -28.001  -0.770  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      19.463 -26.142  -1.575  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      19.070 -27.024  -3.004  1.00  0.00           H  
ATOM    876  N   PRO A 350      17.406 -28.954   1.798  1.00  0.00           N  
ATOM    877  CA  PRO A 350      16.628 -29.683   2.795  1.00  0.00           C  
ATOM    878  C   PRO A 350      17.292 -30.995   3.209  1.00  0.00           C  
ATOM    879  O   PRO A 350      17.915 -31.677   2.385  1.00  0.00           O  
ATOM    880  CB  PRO A 350      15.285 -29.959   2.097  1.00  0.00           C  
ATOM    881  CG  PRO A 350      15.311 -29.159   0.841  1.00  0.00           C  
ATOM    882  CD  PRO A 350      16.756 -28.991   0.483  1.00  0.00           C  
ATOM    883  HA  PRO A 350      16.460 -29.083   3.677  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      15.196 -31.015   1.889  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      14.516 -29.628   2.796  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      14.792 -29.691   0.053  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      14.826 -28.211   1.073  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      17.102 -29.830  -0.101  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      16.936 -28.070  -0.073  1.00  0.00           H  
ATOM    890  N   ARG A 351      17.154 -31.343   4.473  1.00  0.00           N  
ATOM    891  CA  ARG A 351      17.717 -32.576   5.003  1.00  0.00           C  
ATOM    892  C   ARG A 351      16.586 -33.526   5.394  1.00  0.00           C  
ATOM    893  O   ARG A 351      16.188 -33.591   6.558  1.00  0.00           O  
ATOM    894  CB  ARG A 351      18.601 -32.288   6.216  1.00  0.00           C  
ATOM    895  CG  ARG A 351      19.706 -31.284   5.954  1.00  0.00           C  
ATOM    896  CD  ARG A 351      20.499 -30.999   7.226  1.00  0.00           C  
ATOM    897  NE  ARG A 351      21.479 -29.931   7.037  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      22.349 -29.546   7.971  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      22.425 -30.205   9.123  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      23.160 -28.516   7.746  1.00  0.00           N  
ATOM    901  H   ARG A 351      16.637 -30.756   5.076  1.00  0.00           H  
ATOM    902  HA  ARG A 351      18.310 -33.033   4.225  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      17.985 -31.910   7.020  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      19.069 -33.221   6.528  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      20.370 -31.693   5.214  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      19.300 -30.339   5.595  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      19.812 -30.710   8.003  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      21.052 -31.873   7.571  1.00  0.00           H  
ATOM    909  HE  ARG A 351      21.475 -29.459   6.165  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      21.826 -31.003   9.300  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      23.072 -29.913   9.829  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      23.118 -28.023   6.864  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      23.814 -28.215   8.449  1.00  0.00           H  
ATOM    914  N   ALA A 352      16.068 -34.254   4.416  1.00  0.00           N  
ATOM    915  CA  ALA A 352      14.917 -35.115   4.634  1.00  0.00           C  
ATOM    916  C   ALA A 352      15.322 -36.439   5.268  1.00  0.00           C  
ATOM    917  O   ALA A 352      16.147 -37.180   4.731  1.00  0.00           O  
ATOM    918  CB  ALA A 352      14.183 -35.356   3.319  1.00  0.00           C  
ATOM    919  H   ALA A 352      16.479 -34.221   3.518  1.00  0.00           H  
ATOM    920  HA  ALA A 352      14.241 -34.598   5.297  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      13.290 -35.936   3.501  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      13.908 -34.407   2.874  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      14.827 -35.895   2.641  1.00  0.00           H  
ATOM    924  N   GLU A 353      14.744 -36.724   6.425  1.00  0.00           N  
ATOM    925  CA  GLU A 353      14.970 -37.985   7.112  1.00  0.00           C  
ATOM    926  C   GLU A 353      13.861 -38.968   6.774  1.00  0.00           C  
ATOM    927  O   GLU A 353      12.954 -39.216   7.569  1.00  0.00           O  
ATOM    928  CB  GLU A 353      15.037 -37.754   8.621  1.00  0.00           C  
ATOM    929  CG  GLU A 353      16.262 -36.970   9.051  1.00  0.00           C  
ATOM    930  CD  GLU A 353      16.154 -36.429  10.456  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      16.303 -37.212  11.417  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      15.934 -35.210  10.608  1.00  0.00           O  
ATOM    933  H   GLU A 353      14.140 -36.066   6.828  1.00  0.00           H  
ATOM    934  HA  GLU A 353      15.913 -38.389   6.777  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      14.157 -37.210   8.931  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      15.066 -38.680   9.195  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      17.122 -37.620   8.998  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      16.460 -36.106   8.416  1.00  0.00           H  
ATOM    939  N   GLU A 354      13.936 -39.509   5.565  1.00  0.00           N  
ATOM    940  CA  GLU A 354      12.895 -40.381   5.043  1.00  0.00           C  
ATOM    941  C   GLU A 354      13.008 -41.778   5.640  1.00  0.00           C  
ATOM    942  O   GLU A 354      14.016 -42.120   6.255  1.00  0.00           O  
ATOM    943  CB  GLU A 354      13.004 -40.447   3.517  1.00  0.00           C  
ATOM    944  CG  GLU A 354      13.120 -39.078   2.861  1.00  0.00           C  
ATOM    945  CD  GLU A 354      11.870 -38.234   3.005  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      11.551 -37.816   4.138  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      11.201 -37.988   1.985  1.00  0.00           O  
ATOM    948  H   GLU A 354      14.723 -39.324   5.016  1.00  0.00           H  
ATOM    949  HA  GLU A 354      11.936 -39.960   5.314  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      13.876 -41.025   3.254  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      12.145 -40.922   3.043  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      13.943 -38.547   3.310  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      13.311 -39.127   1.789  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.742  10.061   0.115  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       3.938  -5.136  -1.902  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 289      -9.863  -0.645  -9.637  1.00  0.00           N  
ATOM      2  CA  GLY A 289     -10.662  -0.118  -8.501  1.00  0.00           C  
ATOM      3  C   GLY A 289     -11.722  -1.097  -8.060  1.00  0.00           C  
ATOM      4  O   GLY A 289     -11.827  -2.191  -8.627  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -9.053  -0.031  -9.802  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -9.533  -1.595  -9.413  1.00  0.00           H  
ATOM      7  HA2 GLY A 289     -10.006   0.084  -7.674  1.00  0.00           H  
ATOM      8  HA3 GLY A 289     -11.140   0.802  -8.809  1.00  0.00           H  
ATOM      9  N   ALA A 290     -12.503  -0.699  -7.056  1.00  0.00           N  
ATOM     10  CA  ALA A 290     -13.577  -1.525  -6.495  1.00  0.00           C  
ATOM     11  C   ALA A 290     -13.019  -2.736  -5.737  1.00  0.00           C  
ATOM     12  O   ALA A 290     -12.048  -3.364  -6.171  1.00  0.00           O  
ATOM     13  CB  ALA A 290     -14.563  -1.966  -7.567  1.00  0.00           C  
ATOM     14  H   ALA A 290     -12.346   0.193  -6.662  1.00  0.00           H  
ATOM     15  HA  ALA A 290     -14.117  -0.911  -5.788  1.00  0.00           H  
ATOM     16  HB1 ALA A 290     -14.963  -1.096  -8.070  1.00  0.00           H  
ATOM     17  HB2 ALA A 290     -14.057  -2.593  -8.284  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -15.369  -2.521  -7.115  1.00  0.00           H  
ATOM     19  N   MET A 291     -13.650  -3.047  -4.613  1.00  0.00           N  
ATOM     20  CA  MET A 291     -13.234  -4.156  -3.758  1.00  0.00           C  
ATOM     21  C   MET A 291     -11.777  -4.000  -3.325  1.00  0.00           C  
ATOM     22  O   MET A 291     -10.913  -4.802  -3.690  1.00  0.00           O  
ATOM     23  CB  MET A 291     -13.439  -5.505  -4.460  1.00  0.00           C  
ATOM     24  CG  MET A 291     -14.893  -5.821  -4.774  1.00  0.00           C  
ATOM     25  SD  MET A 291     -15.102  -7.443  -5.537  1.00  0.00           S  
ATOM     26  CE  MET A 291     -14.502  -8.514  -4.234  1.00  0.00           C  
ATOM     27  H   MET A 291     -14.424  -2.507  -4.336  1.00  0.00           H  
ATOM     28  HA  MET A 291     -13.852  -4.132  -2.870  1.00  0.00           H  
ATOM     29  HB2 MET A 291     -12.885  -5.500  -5.385  1.00  0.00           H  
ATOM     30  HB3 MET A 291     -13.059  -6.292  -3.810  1.00  0.00           H  
ATOM     31  HG2 MET A 291     -15.462  -5.795  -3.857  1.00  0.00           H  
ATOM     32  HG3 MET A 291     -15.340  -5.103  -5.462  1.00  0.00           H  
ATOM     33  HE1 MET A 291     -14.555  -9.543  -4.556  1.00  0.00           H  
ATOM     34  HE2 MET A 291     -13.477  -8.263  -4.002  1.00  0.00           H  
ATOM     35  HE3 MET A 291     -15.112  -8.385  -3.347  1.00  0.00           H  
ATOM     36  N   ALA A 292     -11.507  -2.957  -2.563  1.00  0.00           N  
ATOM     37  CA  ALA A 292     -10.175  -2.718  -2.046  1.00  0.00           C  
ATOM     38  C   ALA A 292     -10.068  -3.229  -0.613  1.00  0.00           C  
ATOM     39  O   ALA A 292      -9.941  -2.445   0.330  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -9.838  -1.236  -2.120  1.00  0.00           C  
ATOM     41  H   ALA A 292     -12.229  -2.325  -2.339  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -9.471  -3.258  -2.658  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -8.815  -1.084  -1.815  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -9.962  -0.895  -3.132  1.00  0.00           H  
ATOM     45  HB3 ALA A 292     -10.496  -0.683  -1.469  1.00  0.00           H  
ATOM     46  N   GLN A 293     -10.135  -4.553  -0.464  1.00  0.00           N  
ATOM     47  CA  GLN A 293     -10.038  -5.202   0.839  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.787  -4.744   1.570  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.853  -4.170   2.654  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.984  -6.728   0.698  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -11.299  -7.394   0.311  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -11.795  -7.005  -1.059  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -12.582  -6.072  -1.208  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -11.313  -7.699  -2.073  1.00  0.00           N  
ATOM     55  H   GLN A 293     -10.250  -5.109  -1.267  1.00  0.00           H  
ATOM     56  HA  GLN A 293     -10.907  -4.930   1.423  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.255  -6.975  -0.062  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -9.679  -7.145   1.657  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -11.162  -8.466   0.337  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -12.122  -7.160   0.986  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -10.665  -8.414  -1.887  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -11.623  -7.476  -2.976  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.644  -5.012   0.963  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -6.378  -4.626   1.538  1.00  0.00           C  
ATOM     65  C   LYS A 294      -5.621  -3.724   0.579  1.00  0.00           C  
ATOM     66  O   LYS A 294      -4.642  -4.138  -0.039  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -5.542  -5.862   1.890  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -6.195  -6.775   2.924  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -6.602  -6.000   4.167  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -7.187  -6.913   5.242  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -7.620  -6.147   6.438  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.657  -5.472   0.090  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -6.587  -4.075   2.441  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -5.373  -6.434   0.987  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -4.587  -5.527   2.296  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -7.078  -7.219   2.482  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -5.516  -7.567   3.238  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -5.737  -5.499   4.572  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -7.356  -5.245   3.948  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -8.040  -7.429   4.828  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -6.463  -7.654   5.580  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -8.002  -6.795   7.167  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -8.362  -5.460   6.187  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -6.811  -5.628   6.853  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.090  -2.492   0.463  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.431  -1.483  -0.357  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.554  -0.151   0.362  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.639   0.428   0.424  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -6.061  -1.375  -1.756  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.928  -2.642  -2.578  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.807  -3.507  -2.559  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -4.841  -2.755  -3.326  1.00  0.00           N  
ATOM     93  H   ASN A 295      -6.885  -2.226   0.973  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.385  -1.747  -0.443  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -7.112  -1.155  -1.647  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -5.623  -0.589  -2.371  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -4.185  -2.022  -3.310  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -4.730  -3.570  -3.867  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.453   0.332   0.901  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.478   1.548   1.697  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.293   2.777   0.828  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.400   2.833  -0.010  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.411   1.511   2.789  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.604   0.371   3.767  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -2.737   0.512   4.994  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -3.187   1.156   5.964  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -1.615  -0.029   5.003  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.608  -0.155   0.783  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.449   1.607   2.166  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.440   1.404   2.320  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -3.387   2.418   3.393  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -4.639   0.351   4.078  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.363  -0.597   3.330  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.158   3.751   1.033  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.056   5.038   0.361  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.189   5.980   1.188  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.401   7.191   1.205  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.448   5.639   0.131  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.261   5.748   1.407  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.689   4.691   1.932  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.498   6.879   1.877  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.904   3.601   1.654  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.578   4.874  -0.592  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.340   6.629  -0.288  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.054   5.052  -0.560  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.197   5.406   1.851  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.318   6.150   2.736  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.872   5.932   2.310  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.457   4.793   2.096  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.495   5.661   4.180  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.892   5.849   4.735  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.156   7.269   5.175  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.748   7.617   6.310  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.779   8.032   4.412  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.008   4.455   1.712  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.564   7.199   2.672  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.255   4.610   4.218  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.808   6.220   4.817  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.610   5.588   3.968  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.084   5.221   5.606  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.110   7.003   2.172  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.308   6.872   1.887  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.058   6.514   3.169  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.227   7.355   4.052  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.876   8.158   1.296  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.676   8.117   1.008  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.512   7.897   2.241  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.431   6.066   1.179  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.399   8.344   0.345  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.669   8.974   1.989  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.488   5.262   3.253  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.225   4.758   4.420  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.576   5.456   4.618  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.386   5.023   5.441  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.426   3.258   4.287  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.247   4.637   2.537  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.613   4.933   5.287  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       2.470   2.773   4.153  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.060   3.052   3.436  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       3.896   2.882   5.184  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.827   6.524   3.872  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.034   7.311   4.052  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.701   8.682   4.630  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.166   9.041   5.703  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.796   7.495   2.719  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.974   8.446   2.887  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.270   6.155   2.178  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.177   6.798   3.196  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.679   6.788   4.743  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.115   7.928   1.995  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.620   8.083   3.673  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.527   8.506   1.960  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.605   9.428   3.151  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.799   6.307   1.250  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.929   5.690   2.897  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       6.418   5.513   2.003  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.885   9.445   3.908  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.601  10.825   4.290  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.255  10.976   4.996  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.874  12.084   5.368  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.652  11.728   3.060  1.00  0.00           C  
ATOM    182  SG  CYS A 302       6.263  11.726   2.210  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.491   9.083   3.082  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.376  11.138   4.966  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       3.910  11.396   2.348  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       4.442  12.750   3.374  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.548   9.856   5.179  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.247   9.851   5.852  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.255  10.769   5.144  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.508  11.498   5.776  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.411  10.265   7.315  1.00  0.00           C  
ATOM    192  CG  ARG A 303       2.398   9.392   8.068  1.00  0.00           C  
ATOM    193  CD  ARG A 303       2.578   9.862   9.494  1.00  0.00           C  
ATOM    194  NE  ARG A 303       3.635   9.122  10.180  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       4.286   9.567  11.255  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       3.981  10.749  11.782  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       5.245   8.831  11.805  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.918   9.005   4.861  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.867   8.840   5.827  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.759  11.289   7.353  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.478  10.214   7.877  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       2.034   8.376   8.081  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       3.381   9.402   7.597  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       2.827  10.911   9.486  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       1.667   9.735  10.080  1.00  0.00           H  
ATOM    206  HE  ARG A 303       3.881   8.233   9.816  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       3.256  11.315  11.379  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       4.476  11.081  12.592  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       5.490   7.934  11.408  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       5.727   9.160  12.613  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.280  10.725   3.814  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.521  11.627   3.000  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.098  10.878   1.801  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.609   9.807   1.444  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.357  12.799   2.536  1.00  0.00           C  
ATOM    216  CG  ASP A 304      -0.402  13.850   1.751  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -1.521  14.222   2.169  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.124  14.316   0.726  1.00  0.00           O  
ATOM    219  H   ASP A 304       0.851  10.062   3.373  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.331  12.005   3.602  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       0.789  13.272   3.407  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.178  12.497   1.886  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.143  11.427   1.195  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.742  10.794   0.041  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.457  11.568  -1.224  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.523  12.367  -1.272  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.505  12.280   1.523  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.340   9.800  -0.058  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.810  10.732   0.181  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.250  11.340  -2.264  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.054  12.057  -3.502  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.541  11.164  -4.613  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.193  10.183  -4.974  1.00  0.00           O  
ATOM    234  H   GLY A 306      -3.973  10.680  -2.182  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -3.995  12.489  -3.809  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.341  12.852  -3.337  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.377  11.502  -5.148  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -0.760  10.719  -6.207  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.142   9.455  -5.629  1.00  0.00           C  
ATOM    240  O   GLU A 307       1.073   9.362  -5.467  1.00  0.00           O  
ATOM    241  CB  GLU A 307       0.323  11.524  -6.948  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.116  12.907  -7.407  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -0.030  13.938  -6.299  1.00  0.00           C  
ATOM    244  OE1 GLU A 307       1.051  14.531  -6.116  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -1.037  14.158  -5.602  1.00  0.00           O  
ATOM    246  H   GLU A 307      -0.915  12.302  -4.814  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.535  10.444  -6.913  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       1.172  11.646  -6.291  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.617  10.962  -7.835  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.521  13.221  -8.222  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.147  12.921  -7.760  1.00  0.00           H  
ATOM    252  N   LEU A 308      -0.982   8.484  -5.318  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.524   7.267  -4.685  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.476   6.129  -5.675  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.242   6.093  -6.642  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.451   6.882  -3.537  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.467   7.850  -2.356  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.484   7.404  -1.332  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.088   7.953  -1.737  1.00  0.00           C  
ATOM    260  H   LEU A 308      -1.934   8.578  -5.539  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.468   7.440  -4.295  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.457   6.803  -3.927  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.132   5.912  -3.157  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.753   8.833  -2.708  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.460   8.078  -0.490  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.471   7.409  -1.768  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.243   6.404  -0.996  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.619   8.298  -2.469  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.118   8.650  -0.915  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.217   6.981  -1.372  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.425   5.206  -5.428  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.497   3.982  -6.192  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.454   2.799  -5.234  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.310   2.668  -4.357  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.764   3.937  -7.089  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.850   2.604  -7.838  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.026   4.175  -6.270  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.036   2.512  -8.777  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.055   5.341  -4.685  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.374   3.945  -6.836  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.689   4.737  -7.807  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       1.933   1.798  -7.124  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       0.979   2.397  -8.460  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.122   3.397  -5.528  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.887   4.160  -6.918  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       2.962   5.134  -5.774  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.016   1.566  -9.294  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       2.995   3.317  -9.493  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.950   2.588  -8.204  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.576   1.976  -5.354  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.760   0.850  -4.463  1.00  0.00           C  
ATOM    292  C   CYS A 310      -0.135  -0.394  -5.067  1.00  0.00           C  
ATOM    293  O   CYS A 310      -0.361  -0.704  -6.237  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.252   0.624  -4.198  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.598  -0.576  -2.891  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.231   2.109  -6.077  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.262   1.074  -3.530  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.703   1.561  -3.904  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.711   0.258  -5.115  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -1.465  -0.819  -2.247  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.673  -1.074  -4.275  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.368  -2.271  -4.717  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.395  -3.393  -5.074  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.673  -3.534  -4.483  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.325  -2.734  -3.626  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.306  -4.209  -4.055  1.00  0.00           S  
ATOM    307  H   CYS A 311       0.831  -0.749  -3.366  1.00  0.00           H  
ATOM    308  HA  CYS A 311       1.942  -2.013  -5.595  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.018  -1.937  -3.405  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.739  -2.976  -2.739  1.00  0.00           H  
ATOM    311  N   ASP A 312       0.800  -4.195  -6.050  1.00  0.00           N  
ATOM    312  CA  ASP A 312      -0.006  -5.313  -6.514  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.137  -6.516  -5.587  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.563  -7.515  -5.744  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.389  -5.713  -7.942  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.126  -4.752  -8.998  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.285  -4.920  -9.438  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.626  -3.841  -9.390  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.679  -4.016  -6.459  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -1.042  -4.997  -6.517  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.467  -5.740  -8.008  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       0.014  -6.693  -8.234  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.061  -6.425  -4.641  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.287  -7.525  -3.718  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.981  -7.166  -2.280  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.508  -8.010  -1.512  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.598  -5.610  -4.576  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.658  -8.352  -4.012  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.320  -7.833  -3.795  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.260  -5.930  -1.893  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.048  -5.494  -0.524  1.00  0.00           C  
ATOM    332  C   CYS A 314      -0.008  -4.394  -0.480  1.00  0.00           C  
ATOM    333  O   CYS A 314      -0.217  -3.697  -1.474  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.358  -4.990   0.091  1.00  0.00           C  
ATOM    335  SG  CYS A 314       2.878  -3.350  -0.499  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.552  -5.279  -2.559  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.694  -6.344   0.048  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.245  -4.931   1.165  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       3.148  -5.698  -0.161  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.689  -4.223   0.667  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.730  -3.199   0.832  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.165  -1.782   0.931  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.916  -0.811   0.992  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.403  -3.588   2.146  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.354  -4.317   2.909  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.512  -5.033   1.891  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.454  -3.238   0.025  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.725  -2.697   2.664  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.246  -4.213   1.852  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -0.751  -3.615   3.467  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -1.879  -5.005   3.571  1.00  0.00           H  
ATOM    352  HD2 PRO A 315       0.524  -5.044   2.197  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.850  -6.057   1.734  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.157  -1.680   0.944  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.829  -0.398   1.109  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.767   0.450  -0.155  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.805  -0.073  -1.273  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.290  -0.611   1.519  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.471  -1.117   2.936  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.944  -1.313   3.265  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.151  -1.595   4.688  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       5.332  -1.868   5.242  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       6.428  -1.957   4.492  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       5.411  -2.069   6.549  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.685  -2.494   0.822  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.324   0.133   1.909  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.733  -1.328   0.842  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.811   0.344   1.440  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       2.051  -0.397   3.621  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       1.968  -2.074   3.078  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       4.323  -2.140   2.684  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       4.533  -0.428   3.025  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.352  -1.554   5.276  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       6.376  -1.822   3.499  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       7.319  -2.152   4.919  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       4.584  -2.012   7.119  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       6.297  -2.272   6.981  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.670   1.759   0.039  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.706   2.714  -1.048  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.738   3.791  -0.757  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.047   4.067   0.404  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.661   3.337  -1.269  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.579   2.095   0.959  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.990   2.187  -1.951  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.962   3.870  -0.374  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.617   4.026  -2.106  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -1.378   2.559  -1.483  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.268   4.395  -1.813  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.337   5.377  -1.663  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.225   6.459  -2.731  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.529   6.279  -3.725  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.707   4.706  -1.798  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.942   3.578  -0.826  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.344   3.833   0.475  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.763   2.265  -1.226  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.559   2.798   1.361  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.979   1.225  -0.343  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.376   1.491   0.953  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.915   4.185  -2.703  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.252   5.828  -0.687  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.811   4.308  -2.795  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.476   5.458  -1.625  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.484   4.856   0.789  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.453   2.054  -2.240  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.873   3.010   2.375  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.834   0.207  -0.668  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.546   0.683   1.643  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.899   7.583  -2.499  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.039   8.614  -3.520  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.264   8.318  -4.375  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.231   7.721  -3.892  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.185  10.010  -2.902  1.00  0.00           C  
ATOM    413  CG  HIS A 319       2.965  10.524  -2.197  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.971  10.779  -0.852  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.756  10.862  -2.705  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.774  11.261  -0.570  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.005  11.333  -1.656  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.311   7.720  -1.625  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.159   8.588  -4.144  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       4.989   9.991  -2.184  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.418  10.712  -3.703  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.438  10.780  -3.731  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.453  11.554   0.418  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.153  11.823  -1.730  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.225   8.749  -5.628  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.263   8.417  -6.604  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.669   8.749  -6.093  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.520   7.861  -5.971  1.00  0.00           O  
ATOM    429  CB  LEU A 320       5.990   9.158  -7.911  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.679   8.787  -8.608  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.511   9.591  -9.888  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.628   7.294  -8.903  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.474   9.314  -5.914  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.208   7.355  -6.798  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       5.972  10.218  -7.697  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       6.801   8.933  -8.603  1.00  0.00           H  
ATOM    437  HG  LEU A 320       3.853   9.028  -7.957  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.348   9.400 -10.542  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       3.593   9.301 -10.378  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.475  10.641  -9.643  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.467   7.021  -9.527  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.672   6.742  -7.984  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       3.706   7.062  -9.421  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.897  10.010  -5.736  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.228  10.465  -5.334  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.543  10.078  -3.892  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.688  10.167  -3.447  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.346  11.971  -5.516  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.153  10.659  -5.749  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.949   9.993  -5.987  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.342  12.289  -5.245  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       9.154  12.223  -6.545  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.624  12.466  -4.882  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.518   9.675  -3.160  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.690   9.238  -1.781  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.204   7.805  -1.734  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.677   7.338  -0.693  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.372   9.366  -1.026  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.705  11.061  -0.991  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.620   9.694  -3.550  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.422   9.887  -1.325  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.634   8.730  -1.487  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.434   9.069   0.021  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.091   7.104  -2.853  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.647   5.764  -2.979  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.171   5.790  -2.977  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.782   6.814  -3.281  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.154   5.115  -4.268  1.00  0.00           C  
ATOM    469  CG  LEU A 323       7.697   4.670  -4.240  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.217   4.314  -5.640  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.533   3.489  -3.306  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.600   7.490  -3.603  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.305   5.178  -2.141  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.283   5.827  -5.069  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.763   4.231  -4.459  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.085   5.481  -3.870  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       7.835   3.522  -6.038  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       6.190   3.980  -5.590  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.283   5.184  -6.273  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.857   3.772  -2.314  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       6.496   3.196  -3.276  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       8.132   2.662  -3.660  1.00  0.00           H  
ATOM    483  N   SER A 324      11.776   4.670  -2.603  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.216   4.494  -2.691  1.00  0.00           C  
ATOM    485  C   SER A 324      13.519   3.131  -3.318  1.00  0.00           C  
ATOM    486  O   SER A 324      13.273   2.096  -2.695  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.846   4.600  -1.293  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.247   4.381  -1.332  1.00  0.00           O  
ATOM    489  H   SER A 324      11.250   3.933  -2.232  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.615   5.273  -3.330  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.661   5.585  -0.893  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.424   3.867  -0.606  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.635   4.922  -2.045  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.040   3.093  -4.561  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.373   4.294  -5.338  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.133   5.053  -5.806  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.094   4.457  -6.095  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.141   3.727  -6.538  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.639   2.335  -6.680  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.347   1.855  -5.297  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.014   4.965  -4.784  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      14.932   4.320  -7.415  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.190   3.790  -6.248  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      13.735   2.332  -7.274  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.440   1.771  -7.158  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.498   1.190  -5.300  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.203   1.342  -4.859  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.236   6.390  -5.876  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.118   7.261  -6.240  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.611   7.006  -7.651  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.314   7.266  -8.635  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.704   8.674  -6.136  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.929   8.532  -5.300  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.457   7.157  -5.577  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.299   7.158  -5.546  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.940   9.040  -7.128  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.927   9.274  -5.663  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.656   9.279  -5.580  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.602   8.659  -4.268  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.118   7.175  -6.436  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.983   6.741  -4.718  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.399   6.490  -7.745  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.744   6.269  -9.028  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.297   7.610  -9.600  1.00  0.00           C  
ATOM    525  O   LEU A 327       8.718   8.425  -8.891  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.548   5.336  -8.814  1.00  0.00           C  
ATOM    527  CG  LEU A 327       7.741   4.990 -10.062  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       8.603   4.251 -11.081  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       6.528   4.155  -9.690  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.909   6.255  -6.932  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.452   5.805  -9.696  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       8.915   4.417  -8.384  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       7.866   5.821  -8.116  1.00  0.00           H  
ATOM    534  HG  LEU A 327       7.388   5.907 -10.522  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       8.006   3.997 -11.941  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       9.425   4.882 -11.381  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       8.989   3.346 -10.629  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       6.854   3.261  -9.178  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       5.882   4.726  -9.042  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       5.990   3.880 -10.579  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.578   7.852 -10.869  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.290   9.158 -11.451  1.00  0.00           C  
ATOM    543  C   ARG A 328       7.965   9.160 -12.214  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.270  10.175 -12.258  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.441   9.601 -12.356  1.00  0.00           C  
ATOM    546  CG  ARG A 328      10.587   8.780 -13.624  1.00  0.00           C  
ATOM    547  CD  ARG A 328      11.981   8.911 -14.192  1.00  0.00           C  
ATOM    548  NE  ARG A 328      12.982   8.300 -13.321  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      14.296   8.437 -13.482  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.777   9.168 -14.472  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      15.129   7.838 -12.643  1.00  0.00           N  
ATOM    552  H   ARG A 328       9.990   7.148 -11.417  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.208   9.863 -10.637  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.280  10.630 -12.644  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      11.371   9.514 -11.795  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      10.397   7.742 -13.389  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.881   9.111 -14.385  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.010   8.424 -15.154  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      12.268   9.953 -14.326  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.652   7.751 -12.571  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.150   9.626 -15.121  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      15.772   9.269 -14.589  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      14.767   7.280 -11.880  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      16.124   7.934 -12.764  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.607   8.024 -12.808  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.377   7.911 -13.575  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.715   6.577 -13.288  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.387   5.617 -12.915  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.664   8.020 -15.080  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.206   9.371 -15.507  1.00  0.00           C  
ATOM    571  CD  GLU A 329       7.461   9.438 -16.996  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       8.568   9.062 -17.437  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       6.552   9.863 -17.743  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.165   7.227 -12.702  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.715   8.710 -13.281  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.389   7.267 -15.348  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       5.733   7.849 -15.620  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       6.490  10.136 -15.249  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       8.151   9.608 -15.018  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.403   6.522 -13.453  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.656   5.288 -13.226  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.898   4.317 -14.382  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.465   4.561 -15.507  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.140   5.563 -13.096  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.875   6.543 -11.946  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.381   4.260 -12.875  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.418   6.929 -11.799  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.921   7.336 -13.725  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.008   4.843 -12.310  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.794   6.000 -14.020  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.195   6.095 -11.015  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.408   7.488 -12.045  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.765   3.760 -12.003  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.331   4.474 -12.733  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.505   3.623 -13.738  1.00  0.00           H  
ATOM    596 HD11 ILE A 330      -0.173   6.042 -11.620  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.306   7.609 -10.967  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.083   7.409 -12.704  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.598   3.203 -14.108  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.967   2.224 -15.126  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.763   1.454 -15.650  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.811   1.189 -14.909  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.937   1.289 -14.407  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.562   1.394 -12.966  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.072   2.801 -12.764  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.472   2.696 -15.962  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.814   0.279 -14.772  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.925   1.688 -14.636  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.778   0.687 -12.745  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.470   1.181 -12.402  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.263   2.822 -12.054  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.870   3.460 -12.419  1.00  0.00           H  
ATOM    613  N   SER A 332       3.806   1.099 -16.922  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.725   0.366 -17.545  1.00  0.00           C  
ATOM    615  C   SER A 332       2.867  -1.131 -17.260  1.00  0.00           C  
ATOM    616  O   SER A 332       3.420  -1.881 -18.066  1.00  0.00           O  
ATOM    617  CB  SER A 332       2.725   0.643 -19.055  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.564   0.130 -19.683  1.00  0.00           O  
ATOM    619  H   SER A 332       4.591   1.336 -17.470  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.798   0.718 -17.119  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.764   1.709 -19.221  1.00  0.00           H  
ATOM    622  HB3 SER A 332       3.583   0.189 -19.549  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.684  -0.820 -19.854  1.00  0.00           H  
ATOM    624  N   GLY A 333       2.384  -1.552 -16.105  1.00  0.00           N  
ATOM    625  CA  GLY A 333       2.458  -2.946 -15.729  1.00  0.00           C  
ATOM    626  C   GLY A 333       2.022  -3.171 -14.298  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.100  -2.512 -13.816  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.976  -0.903 -15.488  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       1.820  -3.519 -16.384  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       3.476  -3.286 -15.839  1.00  0.00           H  
ATOM    631  N   THR A 334       2.683  -4.098 -13.622  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.389  -4.386 -12.224  1.00  0.00           C  
ATOM    633  C   THR A 334       3.545  -3.928 -11.345  1.00  0.00           C  
ATOM    634  O   THR A 334       4.709  -4.205 -11.649  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.144  -5.888 -11.991  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.277  -6.645 -12.444  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.897  -6.347 -12.728  1.00  0.00           C  
ATOM    638  H   THR A 334       3.425  -4.573 -14.058  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.498  -3.843 -11.941  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.003  -6.059 -10.938  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.045  -6.062 -12.487  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.023  -6.179 -13.793  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.044  -5.787 -12.377  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.740  -7.399 -12.546  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.245  -3.230 -10.262  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.289  -2.681  -9.406  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.370  -3.425  -8.080  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.351  -3.757  -7.470  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.040  -1.189  -9.171  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.090  -0.533  -8.332  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.348  -0.176  -8.728  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       4.972  -0.152  -6.961  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.021   0.400  -7.676  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.194   0.429  -6.585  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       3.947  -0.242  -6.014  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.420   0.912  -5.297  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.174   0.238  -4.736  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.401   0.808  -4.391  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.299  -3.077 -10.018  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.225  -2.799  -9.929  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.012  -0.679 -10.128  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.098  -0.979  -8.664  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.746  -0.336  -9.719  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.941   0.737  -7.704  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       2.994  -0.680  -6.265  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.361   1.357  -5.012  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.392   0.177  -3.990  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.531   1.174  -3.388  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.591  -3.687  -7.628  1.00  0.00           N  
ATOM    670  CA  ARG A 336       5.815  -4.367  -6.362  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.748  -3.523  -5.505  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.787  -3.064  -5.975  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.396  -5.765  -6.593  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.466  -6.688  -7.368  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.003  -8.108  -7.430  1.00  0.00           C  
ATOM    676  NE  ARG A 336       5.110  -9.000  -8.172  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       4.867 -10.268  -7.831  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       5.425 -10.797  -6.753  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       4.047 -11.001  -8.579  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.374  -3.355  -8.119  1.00  0.00           H  
ATOM    681  HA  ARG A 336       4.862  -4.456  -5.859  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.320  -5.671  -7.149  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       6.624  -6.298  -5.670  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.502  -6.700  -6.880  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.327  -6.353  -8.396  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       6.967  -8.093  -7.918  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.129  -8.541  -6.438  1.00  0.00           H  
ATOM    688  HE  ARG A 336       4.664  -8.629  -8.973  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       6.024 -10.244  -6.187  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       5.256 -11.763  -6.522  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       3.614 -10.603  -9.395  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       3.846 -11.954  -8.324  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.364  -3.301  -4.258  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.122  -2.423  -3.373  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.449  -3.053  -2.943  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.726  -4.211  -3.270  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.303  -2.071  -2.136  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.081  -3.460  -0.972  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.535  -3.720  -3.938  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.333  -1.517  -3.912  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       6.799  -1.275  -1.598  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.314  -1.747  -2.459  1.00  0.00           H  
ATOM    703  N   SER A 338       9.243  -2.305  -2.186  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.559  -2.762  -1.761  1.00  0.00           C  
ATOM    705  C   SER A 338      10.455  -4.042  -0.926  1.00  0.00           C  
ATOM    706  O   SER A 338      11.252  -4.964  -1.094  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.250  -1.657  -0.962  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.143  -0.412  -1.641  1.00  0.00           O  
ATOM    709  H   SER A 338       8.937  -1.411  -1.928  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.138  -2.969  -2.649  1.00  0.00           H  
ATOM    711  HB2 SER A 338      10.785  -1.569   0.008  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.307  -1.888  -0.829  1.00  0.00           H  
ATOM    713  HG  SER A 338      12.026  -0.065  -1.819  1.00  0.00           H  
ATOM    714  N   SER A 339       9.454  -4.098  -0.052  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.179  -5.298   0.733  1.00  0.00           C  
ATOM    716  C   SER A 339       9.034  -6.523  -0.173  1.00  0.00           C  
ATOM    717  O   SER A 339       9.587  -7.583   0.111  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.903  -5.111   1.554  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.005  -4.002   2.435  1.00  0.00           O  
ATOM    720  H   SER A 339       8.917  -3.291   0.099  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.012  -5.455   1.403  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.070  -4.943   0.887  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.685  -5.988   2.164  1.00  0.00           H  
ATOM    724  HG  SER A 339       8.715  -3.413   2.140  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.305  -6.360  -1.271  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.087  -7.451  -2.210  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.365  -7.759  -2.996  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.649  -8.917  -3.299  1.00  0.00           O  
ATOM    729  CB  CYS A 340       6.950  -7.100  -3.174  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.391  -6.646  -2.351  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.897  -5.487  -1.433  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.808  -8.324  -1.645  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.250  -6.267  -3.789  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.753  -7.969  -3.803  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.140  -6.723  -3.301  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.392  -6.891  -4.035  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.439  -7.593  -3.180  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.247  -8.378  -3.681  1.00  0.00           O  
ATOM    739  CB  LEU A 341      11.932  -5.536  -4.495  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.029  -4.764  -5.469  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.655  -3.426  -5.826  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.769  -5.589  -6.712  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.860  -5.822  -3.024  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.186  -7.500  -4.899  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.093  -4.920  -3.623  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.883  -5.705  -4.999  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.080  -4.571  -4.988  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.019  -2.906  -6.522  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      11.767  -2.829  -4.933  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.625  -3.590  -6.267  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.699  -5.747  -7.240  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.344  -6.543  -6.436  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.077  -5.058  -7.358  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.424  -7.308  -1.883  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.361  -7.924  -0.951  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.879  -9.318  -0.558  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.645 -10.125  -0.026  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.529  -7.035   0.281  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.563  -7.546   1.276  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.837  -6.558   2.392  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.170  -6.569   3.425  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      15.811  -5.688   2.182  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.773  -6.651  -1.548  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.313  -8.011  -1.459  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.827  -6.048  -0.037  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.571  -6.978   0.797  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      14.197  -8.463   1.710  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      15.527  -7.752   0.811  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      16.298  -5.730   1.327  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      16.017  -5.041   2.890  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.617  -9.606  -0.857  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.026 -10.902  -0.535  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.310 -11.912  -1.641  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.459 -12.728  -1.994  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.525 -10.756  -0.336  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.068  -8.935  -1.312  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.461 -11.254   0.388  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.336 -10.070   0.477  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.079 -10.376  -1.245  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.098 -11.721  -0.099  1.00  0.00           H  
ATOM    781  N   THR A 344      12.510 -11.851  -2.179  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.908 -12.741  -3.244  1.00  0.00           C  
ATOM    783  C   THR A 344      13.784 -13.862  -2.711  1.00  0.00           C  
ATOM    784  O   THR A 344      14.713 -13.624  -1.935  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.647 -11.969  -4.351  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.564 -11.031  -3.764  1.00  0.00           O  
ATOM    787  CG2 THR A 344      12.657 -11.238  -5.248  1.00  0.00           C  
ATOM    788  H   THR A 344      13.155 -11.200  -1.835  1.00  0.00           H  
ATOM    789  HA  THR A 344      12.011 -13.169  -3.676  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.204 -12.673  -4.950  1.00  0.00           H  
ATOM    791  HG1 THR A 344      14.153 -10.155  -3.746  1.00  0.00           H  
ATOM    792 HG21 THR A 344      13.191 -10.711  -6.025  1.00  0.00           H  
ATOM    793 HG22 THR A 344      12.090 -10.536  -4.648  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.984 -11.956  -5.694  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.478 -15.089  -3.103  1.00  0.00           N  
ATOM    796  CA  VAL A 345      14.209 -16.243  -2.623  1.00  0.00           C  
ATOM    797  C   VAL A 345      15.510 -16.425  -3.399  1.00  0.00           C  
ATOM    798  O   VAL A 345      15.586 -17.159  -4.383  1.00  0.00           O  
ATOM    799  CB  VAL A 345      13.348 -17.521  -2.710  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      12.290 -17.512  -1.617  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      12.693 -17.651  -4.083  1.00  0.00           C  
ATOM    802  H   VAL A 345      12.751 -15.215  -3.753  1.00  0.00           H  
ATOM    803  HA  VAL A 345      14.450 -16.069  -1.589  1.00  0.00           H  
ATOM    804  HB  VAL A 345      13.989 -18.378  -2.552  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      11.636 -16.666  -1.757  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      11.714 -18.425  -1.665  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      12.768 -17.437  -0.655  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      12.067 -16.792  -4.267  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      13.461 -17.705  -4.835  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      12.095 -18.546  -4.111  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.540 -15.749  -2.929  1.00  0.00           N  
ATOM    812  CA  GLN A 346      17.852 -15.838  -3.539  1.00  0.00           C  
ATOM    813  C   GLN A 346      18.801 -16.558  -2.594  1.00  0.00           C  
ATOM    814  O   GLN A 346      19.644 -17.344  -3.018  1.00  0.00           O  
ATOM    815  CB  GLN A 346      18.375 -14.440  -3.868  1.00  0.00           C  
ATOM    816  CG  GLN A 346      17.423 -13.619  -4.721  1.00  0.00           C  
ATOM    817  CD  GLN A 346      17.230 -14.185  -6.116  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      16.321 -14.980  -6.358  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      18.089 -13.786  -7.037  1.00  0.00           N  
ATOM    820  H   GLN A 346      16.406 -15.155  -2.161  1.00  0.00           H  
ATOM    821  HA  GLN A 346      17.761 -16.407  -4.450  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      18.544 -13.908  -2.943  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      19.316 -14.444  -4.417  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      16.460 -13.593  -4.230  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.755 -12.591  -4.869  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      18.800 -13.157  -6.768  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      17.980 -14.126  -7.955  1.00  0.00           H  
ATOM    828  N   GLU A 347      18.647 -16.276  -1.314  1.00  0.00           N  
ATOM    829  CA  GLU A 347      19.397 -16.966  -0.271  1.00  0.00           C  
ATOM    830  C   GLU A 347      18.453 -17.412   0.836  1.00  0.00           C  
ATOM    831  O   GLU A 347      17.571 -16.658   1.247  1.00  0.00           O  
ATOM    832  CB  GLU A 347      20.491 -16.059   0.292  1.00  0.00           C  
ATOM    833  CG  GLU A 347      21.256 -16.685   1.450  1.00  0.00           C  
ATOM    834  CD  GLU A 347      22.378 -15.809   1.956  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      22.098 -14.848   2.698  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      23.543 -16.073   1.610  1.00  0.00           O  
ATOM    837  H   GLU A 347      18.005 -15.588  -1.043  1.00  0.00           H  
ATOM    838  HA  GLU A 347      19.853 -17.838  -0.716  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      21.195 -15.826  -0.496  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      20.111 -15.112   0.675  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      20.568 -16.864   2.261  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      21.717 -17.638   1.188  1.00  0.00           H  
ATOM    843  N   VAL A 348      18.624 -18.641   1.292  1.00  0.00           N  
ATOM    844  CA  VAL A 348      17.819 -19.170   2.381  1.00  0.00           C  
ATOM    845  C   VAL A 348      18.712 -19.782   3.449  1.00  0.00           C  
ATOM    846  O   VAL A 348      19.612 -20.569   3.148  1.00  0.00           O  
ATOM    847  CB  VAL A 348      16.791 -20.216   1.889  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      15.646 -19.535   1.151  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      17.455 -21.253   0.992  1.00  0.00           C  
ATOM    850  H   VAL A 348      19.318 -19.213   0.887  1.00  0.00           H  
ATOM    851  HA  VAL A 348      17.276 -18.343   2.817  1.00  0.00           H  
ATOM    852  HB  VAL A 348      16.383 -20.723   2.749  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      15.158 -18.836   1.819  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      16.034 -19.005   0.294  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      14.934 -20.280   0.823  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      18.235 -21.761   1.544  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      16.720 -21.971   0.665  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      17.886 -20.761   0.135  1.00  0.00           H  
ATOM    859  N   GLN A 349      18.481 -19.405   4.703  1.00  0.00           N  
ATOM    860  CA  GLN A 349      19.319 -19.857   5.799  1.00  0.00           C  
ATOM    861  C   GLN A 349      18.616 -20.924   6.631  1.00  0.00           C  
ATOM    862  O   GLN A 349      17.580 -20.660   7.246  1.00  0.00           O  
ATOM    863  CB  GLN A 349      19.692 -18.681   6.702  1.00  0.00           C  
ATOM    864  CG  GLN A 349      20.337 -17.520   5.963  1.00  0.00           C  
ATOM    865  CD  GLN A 349      20.706 -16.371   6.886  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      21.654 -15.637   6.621  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      19.964 -16.207   7.966  1.00  0.00           N  
ATOM    868  H   GLN A 349      17.726 -18.800   4.893  1.00  0.00           H  
ATOM    869  HA  GLN A 349      20.222 -20.279   5.380  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      18.797 -18.319   7.185  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      20.401 -18.938   7.489  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      21.234 -17.874   5.480  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      19.686 -17.096   5.198  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      19.223 -16.831   8.120  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      20.184 -15.470   8.573  1.00  0.00           H  
ATOM    876  N   PRO A 350      19.162 -22.148   6.658  1.00  0.00           N  
ATOM    877  CA  PRO A 350      18.690 -23.203   7.552  1.00  0.00           C  
ATOM    878  C   PRO A 350      19.187 -22.961   8.969  1.00  0.00           C  
ATOM    879  O   PRO A 350      20.248 -22.355   9.168  1.00  0.00           O  
ATOM    880  CB  PRO A 350      19.313 -24.468   6.961  1.00  0.00           C  
ATOM    881  CG  PRO A 350      20.562 -23.995   6.299  1.00  0.00           C  
ATOM    882  CD  PRO A 350      20.278 -22.600   5.808  1.00  0.00           C  
ATOM    883  HA  PRO A 350      17.610 -23.283   7.548  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      19.524 -25.171   7.753  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      18.561 -24.845   6.268  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      21.372 -23.980   7.017  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      20.759 -24.691   5.484  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      21.141 -21.968   5.946  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      19.992 -22.595   4.756  1.00  0.00           H  
ATOM    890  N   ARG A 351      18.435 -23.433   9.955  1.00  0.00           N  
ATOM    891  CA  ARG A 351      18.782 -23.200  11.357  1.00  0.00           C  
ATOM    892  C   ARG A 351      19.929 -24.109  11.787  1.00  0.00           C  
ATOM    893  O   ARG A 351      19.741 -25.082  12.524  1.00  0.00           O  
ATOM    894  CB  ARG A 351      17.562 -23.388  12.258  1.00  0.00           C  
ATOM    895  CG  ARG A 351      17.818 -22.972  13.697  1.00  0.00           C  
ATOM    896  CD  ARG A 351      16.539 -22.956  14.516  1.00  0.00           C  
ATOM    897  NE  ARG A 351      16.787 -22.492  15.884  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      15.941 -21.739  16.586  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      14.781 -21.359  16.057  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      16.272 -21.352  17.811  1.00  0.00           N  
ATOM    901  H   ARG A 351      17.632 -23.957   9.740  1.00  0.00           H  
ATOM    902  HA  ARG A 351      19.115 -22.174  11.434  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      16.741 -22.803  11.879  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      17.223 -24.423  12.305  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      18.507 -23.671  14.135  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      18.248 -21.973  13.760  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      15.827 -22.295  14.041  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      16.098 -23.951  14.582  1.00  0.00           H  
ATOM    909  HE  ARG A 351      17.639 -22.750  16.293  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      14.535 -21.632  15.121  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      14.141 -20.797  16.597  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      17.161 -21.624  18.198  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      15.642 -20.788  18.357  1.00  0.00           H  
ATOM    914  N   ALA A 352      21.116 -23.779  11.306  1.00  0.00           N  
ATOM    915  CA  ALA A 352      22.335 -24.499  11.646  1.00  0.00           C  
ATOM    916  C   ALA A 352      23.525 -23.555  11.547  1.00  0.00           C  
ATOM    917  O   ALA A 352      24.444 -23.594  12.363  1.00  0.00           O  
ATOM    918  CB  ALA A 352      22.524 -25.698  10.723  1.00  0.00           C  
ATOM    919  H   ALA A 352      21.170 -23.013  10.690  1.00  0.00           H  
ATOM    920  HA  ALA A 352      22.248 -24.853  12.660  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      21.663 -26.347  10.796  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      22.630 -25.354   9.702  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      23.409 -26.242  11.010  1.00  0.00           H  
ATOM    924  N   GLU A 353      23.486 -22.697  10.535  1.00  0.00           N  
ATOM    925  CA  GLU A 353      24.497 -21.670  10.359  1.00  0.00           C  
ATOM    926  C   GLU A 353      24.251 -20.501  11.307  1.00  0.00           C  
ATOM    927  O   GLU A 353      24.943 -20.359  12.313  1.00  0.00           O  
ATOM    928  CB  GLU A 353      24.491 -21.178   8.912  1.00  0.00           C  
ATOM    929  CG  GLU A 353      25.029 -22.194   7.917  1.00  0.00           C  
ATOM    930  CD  GLU A 353      26.530 -22.359   8.023  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      27.259 -21.505   7.473  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      26.988 -23.343   8.645  1.00  0.00           O  
ATOM    933  H   GLU A 353      22.759 -22.766   9.880  1.00  0.00           H  
ATOM    934  HA  GLU A 353      25.460 -22.106  10.579  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      23.478 -20.938   8.631  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      25.092 -20.283   8.749  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      24.563 -23.149   8.113  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      24.819 -21.911   6.885  1.00  0.00           H  
ATOM    939  N   GLU A 354      23.248 -19.685  10.979  1.00  0.00           N  
ATOM    940  CA  GLU A 354      22.867 -18.524  11.786  1.00  0.00           C  
ATOM    941  C   GLU A 354      24.080 -17.670  12.157  1.00  0.00           C  
ATOM    942  O   GLU A 354      24.407 -17.500  13.336  1.00  0.00           O  
ATOM    943  CB  GLU A 354      22.114 -18.976  13.044  1.00  0.00           C  
ATOM    944  CG  GLU A 354      20.833 -19.741  12.741  1.00  0.00           C  
ATOM    945  CD  GLU A 354      19.884 -18.964  11.859  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      19.120 -18.127  12.383  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      19.903 -19.181  10.630  1.00  0.00           O  
ATOM    948  H   GLU A 354      22.737 -19.871  10.161  1.00  0.00           H  
ATOM    949  HA  GLU A 354      22.204 -17.920  11.193  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      22.762 -19.615  13.627  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      21.809 -18.150  13.687  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      21.091 -20.666  12.247  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      20.270 -19.993  13.639  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.938  10.265   0.635  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.249  -4.679  -1.927  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 289      -3.016 -16.446   4.268  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -3.802 -15.448   5.032  1.00  0.00           C  
ATOM      3  C   GLY A 289      -3.525 -14.034   4.576  1.00  0.00           C  
ATOM      4  O   GLY A 289      -2.880 -13.836   3.547  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -2.950 -16.152   3.283  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -2.069 -16.518   4.668  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -4.854 -15.657   4.905  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -3.550 -15.534   6.085  1.00  0.00           H  
ATOM      9  N   ALA A 290      -4.007 -13.062   5.355  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -3.845 -11.643   5.028  1.00  0.00           C  
ATOM     11  C   ALA A 290      -4.358 -11.336   3.626  1.00  0.00           C  
ATOM     12  O   ALA A 290      -3.576 -11.105   2.702  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -2.386 -11.221   5.182  1.00  0.00           C  
ATOM     14  H   ALA A 290      -4.478 -13.309   6.181  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -4.429 -11.080   5.746  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -2.052 -11.425   6.180  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -1.778 -11.773   4.477  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -2.298 -10.162   4.976  1.00  0.00           H  
ATOM     19  N   MET A 291      -5.674 -11.329   3.474  1.00  0.00           N  
ATOM     20  CA  MET A 291      -6.289 -11.116   2.169  1.00  0.00           C  
ATOM     21  C   MET A 291      -6.239  -9.638   1.772  1.00  0.00           C  
ATOM     22  O   MET A 291      -7.020  -8.818   2.259  1.00  0.00           O  
ATOM     23  CB  MET A 291      -7.735 -11.651   2.147  1.00  0.00           C  
ATOM     24  CG  MET A 291      -8.697 -10.981   3.120  1.00  0.00           C  
ATOM     25  SD  MET A 291      -8.326 -11.332   4.856  1.00  0.00           S  
ATOM     26  CE  MET A 291      -9.612 -10.381   5.666  1.00  0.00           C  
ATOM     27  H   MET A 291      -6.251 -11.459   4.261  1.00  0.00           H  
ATOM     28  HA  MET A 291      -5.708 -11.673   1.448  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -8.130 -11.523   1.152  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -7.705 -12.711   2.400  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -8.652  -9.912   2.972  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -9.735 -11.286   2.981  1.00  0.00           H  
ATOM     33  HE1 MET A 291     -10.579 -10.752   5.360  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -9.510 -10.474   6.738  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -9.523  -9.342   5.385  1.00  0.00           H  
ATOM     36  N   ALA A 292      -5.304  -9.306   0.893  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -5.157  -7.945   0.408  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.132  -7.684  -0.729  1.00  0.00           C  
ATOM     39  O   ALA A 292      -5.759  -7.703  -1.901  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -3.722  -7.696  -0.041  1.00  0.00           C  
ATOM     41  H   ALA A 292      -4.693 -10.002   0.562  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -5.381  -7.269   1.223  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -3.051  -7.873   0.783  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -3.479  -8.364  -0.852  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -3.622  -6.674  -0.371  1.00  0.00           H  
ATOM     46  N   GLN A 293      -7.387  -7.457  -0.374  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.437  -7.247  -1.352  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.449  -5.792  -1.799  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.405  -5.492  -2.992  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.796  -7.616  -0.762  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -9.822  -8.980  -0.095  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -11.134  -9.256   0.611  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -12.063  -9.816   0.026  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -11.228  -8.843   1.858  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.610  -7.423   0.588  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.236  -7.879  -2.205  1.00  0.00           H  
ATOM     57  HB2 GLN A 293     -10.071  -6.876  -0.025  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.599  -7.649  -1.499  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -9.678  -9.729  -0.855  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -9.041  -9.092   0.657  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -10.454  -8.385   2.261  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -12.067  -9.008   2.343  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.503  -4.895  -0.830  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.521  -3.471  -1.098  1.00  0.00           C  
ATOM     65  C   LYS A 294      -7.147  -2.879  -0.834  1.00  0.00           C  
ATOM     66  O   LYS A 294      -6.416  -3.362   0.039  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -9.549  -2.744  -0.222  1.00  0.00           C  
ATOM     68  CG  LYS A 294     -11.001  -3.160  -0.429  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -11.316  -4.503   0.217  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -12.814  -4.748   0.292  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -13.472  -4.673  -1.041  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.515  -5.205   0.109  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.775  -3.326  -2.143  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -9.301  -2.929   0.815  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.484  -1.679  -0.441  1.00  0.00           H  
ATOM     76  HG2 LYS A 294     -11.641  -2.407   0.006  1.00  0.00           H  
ATOM     77  HG3 LYS A 294     -11.258  -3.256  -1.484  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -10.864  -5.289  -0.365  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.927  -4.560   1.233  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -12.983  -5.733   0.714  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -13.324  -4.022   0.925  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -13.063  -5.387  -1.684  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -13.340  -3.726  -1.458  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -14.491  -4.852  -0.943  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.797  -1.839  -1.570  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.540  -1.145  -1.338  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.706  -0.162  -0.193  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.790   0.383   0.021  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -5.086  -0.387  -2.600  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.878   0.891  -2.844  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -6.917   0.876  -3.503  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -5.385   2.008  -2.317  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.401  -1.519  -2.275  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.793  -1.877  -1.073  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -4.045  -0.123  -2.498  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -5.188  -0.976  -3.511  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -4.548   1.958  -1.819  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -5.892   2.843  -2.446  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.642   0.042   0.560  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.632   1.067   1.584  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.361   2.405   0.908  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.422   2.529   0.126  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.569   0.745   2.632  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.534   1.715   3.803  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -2.715   1.183   4.960  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -1.474   1.295   4.924  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -3.314   0.624   5.902  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.840  -0.507   0.422  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.607   1.094   2.047  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.760  -0.243   3.026  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.593   0.773   2.149  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.099   2.645   3.470  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -4.530   1.923   4.194  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.185   3.394   1.204  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.107   4.672   0.512  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.275   5.665   1.301  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.522   6.873   1.274  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.509   5.236   0.252  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.376   4.292  -0.561  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.202   4.224  -1.786  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.227   3.599   0.043  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.865   3.267   1.903  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.620   4.498  -0.435  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.996   5.415   1.203  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.487   6.177  -0.298  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.282   5.150   2.012  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.420   5.960   2.830  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.962   5.693   2.462  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.561   4.538   2.307  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.661   5.623   4.300  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -1.739   6.357   5.245  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -1.964   7.854   5.231  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -1.553   8.507   4.251  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -2.564   8.383   6.191  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.098   4.192   1.967  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.654   6.999   2.658  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -3.680   5.875   4.558  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -2.525   4.566   4.530  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -1.901   5.990   6.248  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -0.686   6.206   5.004  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.181   6.752   2.295  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.234   6.600   1.997  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.008   6.283   3.258  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.221   7.153   4.105  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.801   7.861   1.346  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.578   7.755   0.952  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.564   7.655   2.380  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.339   5.773   1.309  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.272   8.051   0.423  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.661   8.695   2.033  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.401   5.023   3.392  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.186   4.557   4.527  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.429   5.416   4.792  1.00  0.00           C  
ATOM    154  O   ALA A 300       4.959   5.429   5.896  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.593   3.107   4.317  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.098   4.373   2.724  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.552   4.595   5.408  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.234   3.040   3.449  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.124   2.750   5.184  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.710   2.504   4.161  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.885   6.141   3.774  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.080   6.962   3.909  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.786   8.285   4.617  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.281   8.524   5.715  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.720   7.262   2.533  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.978   8.108   2.690  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.035   5.970   1.794  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.412   6.119   2.919  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.796   6.408   4.494  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.007   7.822   1.942  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.689   7.584   3.312  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.413   8.289   1.717  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.722   9.052   3.144  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       6.127   5.399   1.666  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.459   6.200   0.828  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.743   5.390   2.374  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.972   9.133   4.007  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.794  10.496   4.500  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.375  10.772   4.999  1.00  0.00           C  
ATOM    180  O   CYS A 302       3.024  11.920   5.269  1.00  0.00           O  
ATOM    181  CB  CYS A 302       5.165  11.498   3.414  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.293  11.221   1.833  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.490   8.846   3.201  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.474  10.628   5.327  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.922  12.493   3.749  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.224  11.492   3.158  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.570   9.714   5.123  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.190   9.827   5.608  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.378  10.829   4.781  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.389  11.620   5.335  1.00  0.00           O  
ATOM    191  CB  ARG A 303       1.160  10.220   7.087  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.815   9.202   8.009  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.689   9.610   9.464  1.00  0.00           C  
ATOM    194  NE  ARG A 303       2.386   8.685  10.364  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       2.491   8.852  11.684  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       1.944   9.910  12.270  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       3.159   7.965  12.409  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.919   8.824   4.898  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.733   8.856   5.502  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.675  11.160   7.211  1.00  0.00           H  
ATOM    201  HB3 ARG A 303       0.119  10.327   7.394  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.334   8.244   7.869  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.877   9.093   7.791  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       2.108  10.597   9.579  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.651   9.642   9.796  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.807   7.895   9.953  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       1.443  10.595  11.728  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       2.031  10.034  13.266  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       3.587   7.174  11.960  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       3.232   8.078  13.401  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.562  10.802   3.473  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.161  11.696   2.571  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.897  10.869   1.524  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.561   9.703   1.304  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.823  12.655   1.888  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.171  13.938   1.396  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.572  13.900   0.401  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.416  15.000   2.011  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.192  10.156   3.092  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -0.877  12.260   3.148  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.598  12.919   2.592  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       1.309  12.224   1.012  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.900  11.457   0.886  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.666  10.734  -0.108  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.632  11.408  -1.454  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.588  11.892  -1.889  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.123  12.392   1.082  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.259   9.737  -0.200  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.691  10.660   0.227  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.776  11.457  -2.124  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.841  12.059  -3.437  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.493  11.073  -4.530  1.00  0.00           C  
ATOM    233  O   GLY A 306      -4.157  10.046  -4.679  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.588  11.079  -1.720  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.842  12.429  -3.606  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.148  12.886  -3.480  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.440  11.371  -5.277  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -2.020  10.515  -6.381  1.00  0.00           C  
ATOM    239  C   GLU A 307      -1.079   9.422  -5.889  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.138   9.487  -6.080  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -1.351  11.339  -7.474  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -2.280  12.349  -8.120  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -1.655  13.034  -9.317  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -1.523  12.385 -10.371  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -1.291  14.222  -9.203  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.921  12.184  -5.078  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.905  10.051  -6.792  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -0.513  11.870  -7.049  1.00  0.00           H  
ATOM    249  HB3 GLU A 307      -0.967  10.736  -8.297  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -3.176  11.841  -8.448  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -2.575  13.145  -7.435  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.665   8.433  -5.242  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.913   7.309  -4.707  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.840   6.157  -5.692  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.721   5.985  -6.539  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.547   6.820  -3.407  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.376   7.760  -2.218  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.153   7.256  -1.022  1.00  0.00           C  
ATOM    259  CD2 LEU A 308       0.096   7.904  -1.886  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.634   8.474  -5.095  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.088   7.652  -4.502  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.604   6.674  -3.578  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.087   5.869  -3.141  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.758   8.739  -2.484  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -3.203   7.189  -1.274  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -1.790   6.280  -0.746  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.027   7.941  -0.203  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.482   6.953  -1.553  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.640   8.225  -2.758  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.211   8.639  -1.108  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.207   5.366  -5.560  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.356   4.153  -6.342  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.454   2.968  -5.389  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.365   2.900  -4.555  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.583   4.204  -7.290  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.764   2.862  -8.007  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       2.851   4.586  -6.534  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       2.929   2.840  -8.972  1.00  0.00           C  
ATOM    279  H   ILE A 309       0.888   5.589  -4.891  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.536   4.035  -6.938  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.398   4.972  -8.029  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       1.933   2.089  -7.270  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       0.902   2.563  -8.602  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       2.730   5.565  -6.088  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.037   3.860  -5.753  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.687   4.601  -7.217  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       2.796   3.614  -9.720  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.848   3.016  -8.438  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       2.972   1.879  -9.465  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.513   2.069  -5.457  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.561   0.930  -4.559  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.166  -0.263  -5.162  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.053  -0.544  -6.358  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.018   0.571  -4.261  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -3.037   0.327  -5.742  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.225   2.160  -6.128  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.070   1.209  -3.637  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.044  -0.343  -3.694  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.461   1.382  -3.683  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.721  -0.853  -6.268  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.938  -0.942  -4.332  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.640  -2.142  -4.750  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.662  -3.293  -4.994  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.373  -3.402  -4.338  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.663  -2.530  -3.688  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.604  -4.039  -4.075  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.071  -0.608  -3.425  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.159  -1.922  -5.669  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.370  -1.723  -3.573  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.135  -2.700  -2.750  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.014  -4.144  -5.952  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.191  -5.295  -6.318  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.353  -6.420  -5.303  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.506  -7.290  -5.170  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.567  -5.783  -7.727  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.218  -7.005  -8.166  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.446  -6.889  -8.365  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.394  -8.087  -8.301  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.864  -3.985  -6.423  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.840  -4.978  -6.325  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       0.382  -4.992  -8.429  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       1.617  -6.063  -7.818  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.451  -6.374  -4.566  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.720  -7.396  -3.567  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.358  -6.935  -2.174  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.827  -7.704  -1.370  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.066  -5.621  -4.680  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.145  -8.277  -3.811  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.771  -7.644  -3.599  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.630  -5.674  -1.888  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.344  -5.099  -0.585  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.317  -3.983  -0.746  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.467  -3.133  -1.618  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.625  -4.562   0.060  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.900  -5.830   0.349  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.945  -5.087  -2.607  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.927  -5.877   0.033  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.054  -3.808  -0.585  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.366  -4.125   1.025  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.736  -3.969   0.085  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.817  -2.977  -0.016  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.344  -1.548   0.263  1.00  0.00           C  
ATOM    343  O   PRO A 315      -2.062  -0.590   0.000  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.825  -3.429   1.046  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.034  -4.255   2.005  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.956  -4.916   1.193  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.284  -3.011  -0.993  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -3.252  -2.562   1.527  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.576  -3.999   0.498  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.596  -3.622   2.762  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.734  -4.971   2.435  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.057  -5.037   1.781  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.271  -5.890   0.818  1.00  0.00           H  
ATOM    354  N   ARG A 316      -0.139  -1.429   0.801  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.466  -0.130   1.089  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.603   0.717  -0.172  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.974   0.218  -1.241  1.00  0.00           O  
ATOM    358  CB  ARG A 316       1.835  -0.311   1.742  1.00  0.00           C  
ATOM    359  CG  ARG A 316       1.797  -0.272   3.267  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.099  -0.771   3.865  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.249  -2.217   3.712  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       4.415  -2.861   3.791  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.542  -2.182   3.952  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       4.451  -4.182   3.682  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.354  -2.249   1.011  1.00  0.00           H  
ATOM    366  HA  ARG A 316      -0.182   0.388   1.779  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.242  -1.265   1.444  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.559   0.454   1.460  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.632   0.746   3.589  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       0.995  -0.897   3.661  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.924  -0.280   3.370  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.164  -0.555   4.932  1.00  0.00           H  
ATOM    373  HE  ARG A 316       2.422  -2.742   3.569  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       5.528  -1.176   4.024  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       6.421  -2.669   4.013  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       3.599  -4.707   3.539  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       5.331  -4.669   3.750  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.292   2.000  -0.036  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.418   2.947  -1.133  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.595   3.880  -0.889  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.993   4.116   0.251  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.868   3.742  -1.306  1.00  0.00           C  
ATOM    383  H   ALA A 317      -0.030   2.321   0.836  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.593   2.385  -2.036  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.690   3.062  -1.469  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.055   4.322  -0.412  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.771   4.406  -2.153  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.143   4.408  -1.978  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.323   5.260  -1.906  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.249   6.365  -2.945  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.432   6.302  -3.866  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.594   4.430  -2.134  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.774   3.287  -1.167  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.278   3.508   0.104  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.447   1.992  -1.535  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.448   2.460   0.987  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.615   0.941  -0.657  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.118   1.176   0.603  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.727   4.219  -2.841  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.360   5.703  -0.924  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.570   4.015  -3.126  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.455   5.089  -2.030  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.535   4.511   0.407  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.053   1.810  -2.529  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.842   2.645   1.975  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.355  -0.062  -0.957  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.251   0.356   1.297  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.090   7.381  -2.788  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.245   8.418  -3.800  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.524   8.173  -4.583  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.471   7.582  -4.049  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.301   9.818  -3.178  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.010  10.291  -2.592  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.839  10.387  -1.239  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.881  10.711  -3.206  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.621  10.862  -1.055  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.006  11.073  -2.216  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.627   7.431  -1.972  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.401   8.358  -4.466  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.042   9.825  -2.394  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.588  10.526  -3.956  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.702  10.758  -4.278  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.178  11.051  -0.091  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.062  11.330  -2.338  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.561   8.656  -5.814  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.673   8.380  -6.735  1.00  0.00           C  
ATOM    427  C   LEU A 320       8.034   8.678  -6.108  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.881   7.784  -5.998  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.517   9.190  -8.015  1.00  0.00           C  
ATOM    430  CG  LEU A 320       5.320   8.799  -8.878  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       5.245   9.680 -10.121  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.404   7.330  -9.274  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.809   9.212  -6.127  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.634   7.332  -6.980  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.416  10.233  -7.749  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.415   9.051  -8.617  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.412   8.944  -8.313  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       5.103  10.709  -9.825  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       6.165   9.590 -10.678  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       4.415   9.364 -10.734  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.404   6.714  -8.388  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.552   7.074  -9.892  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       6.313   7.157  -9.831  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.235   9.913  -5.661  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.520  10.327  -5.100  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.638   9.957  -3.624  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.598  10.338  -2.961  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.734  11.821  -5.283  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.512  10.572  -5.727  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.298   9.813  -5.643  1.00  0.00           H  
ATOM    451  HB1 ALA A 321      10.712  12.093  -4.919  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       9.661  12.070  -6.329  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.979  12.363  -4.732  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.662   9.224  -3.115  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.705   8.764  -1.746  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.321   7.375  -1.683  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.772   6.933  -0.620  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.312   8.778  -1.112  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.620  10.452  -0.911  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.902   8.983  -3.684  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.343   9.443  -1.193  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.636   8.212  -1.739  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.283   8.336  -0.116  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.327   6.679  -2.814  1.00  0.00           N  
ATOM    465  CA  LEU A 323      10.081   5.436  -2.931  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.583   5.705  -2.864  1.00  0.00           C  
ATOM    467  O   LEU A 323      12.050   6.804  -3.177  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.763   4.704  -4.238  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.524   3.802  -4.232  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.547   2.853  -3.045  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.253   4.627  -4.240  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.790   6.992  -3.571  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.808   4.805  -2.100  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.628   5.448  -5.010  1.00  0.00           H  
ATOM    475  HB3 LEU A 323      10.615   4.069  -4.479  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.531   3.197  -5.128  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       9.475   2.302  -3.041  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       8.464   3.422  -2.127  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.717   2.165  -3.122  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.219   5.250  -3.363  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.233   5.251  -5.124  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       6.397   3.969  -4.246  1.00  0.00           H  
ATOM    483  N   SER A 324      12.326   4.709  -2.413  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.778   4.761  -2.418  1.00  0.00           C  
ATOM    485  C   SER A 324      14.336   3.425  -2.924  1.00  0.00           C  
ATOM    486  O   SER A 324      14.332   2.438  -2.182  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.287   5.074  -1.007  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.700   5.181  -0.966  1.00  0.00           O  
ATOM    489  H   SER A 324      11.880   3.908  -2.063  1.00  0.00           H  
ATOM    490  HA  SER A 324      14.084   5.549  -3.091  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.865   6.009  -0.672  1.00  0.00           H  
ATOM    492  HB3 SER A 324      14.007   4.300  -0.293  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.993   5.851  -1.601  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.820   3.351  -4.183  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.909   4.493  -5.108  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.543   4.995  -5.573  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.591   4.221  -5.705  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.685   3.919  -6.293  1.00  0.00           C  
ATOM    499  CG  PRO A 325      15.416   2.457  -6.246  1.00  0.00           C  
ATOM    500  CD  PRO A 325      15.325   2.110  -4.796  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.461   5.311  -4.678  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.324   4.361  -7.209  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.724   4.182  -6.095  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.483   2.241  -6.742  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      16.263   1.985  -6.744  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      14.632   1.294  -4.644  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      16.296   1.836  -4.383  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.439   6.307  -5.832  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.176   6.941  -6.205  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.802   6.714  -7.666  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.663   6.681  -8.547  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.448   8.424  -5.951  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.911   8.585  -6.175  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.552   7.278  -5.786  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.366   6.611  -5.573  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      11.874   9.022  -6.645  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      12.141   8.590  -4.918  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.100   8.795  -7.215  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      14.234   9.408  -5.537  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.325   7.013  -6.489  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.897   7.236  -4.753  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.510   6.579  -7.911  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.997   6.387  -9.257  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.864   7.730  -9.964  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.560   8.748  -9.344  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.631   5.699  -9.212  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.596   4.349  -8.489  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.173   3.815  -8.443  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.516   3.346  -9.177  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.877   6.624  -7.165  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.692   5.768  -9.805  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.939   6.365  -8.715  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.308   5.525 -10.239  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.942   4.483  -7.478  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.159   2.882  -7.895  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       6.536   4.531  -7.945  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.813   3.651  -9.448  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.528   3.729  -9.178  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.486   2.409  -8.648  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.188   3.194 -10.192  1.00  0.00           H  
ATOM    541  N   ARG A 328      10.114   7.729 -11.270  1.00  0.00           N  
ATOM    542  CA  ARG A 328      10.002   8.937 -12.073  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.565   9.137 -12.545  1.00  0.00           C  
ATOM    544  O   ARG A 328       8.044  10.252 -12.538  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.943   8.861 -13.282  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.417   8.886 -12.913  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.296   8.609 -14.120  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.136   7.237 -14.604  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      12.753   6.913 -15.839  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      12.509   7.865 -16.741  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      12.620   5.634 -16.182  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.389   6.889 -11.695  1.00  0.00           H  
ATOM    553  HA  ARG A 328      10.287   9.778 -11.459  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.746   7.946 -13.816  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.817   9.681 -13.989  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.663   9.857 -12.507  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.652   8.134 -12.159  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      13.026   9.295 -14.914  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      14.352   8.747 -13.890  1.00  0.00           H  
ATOM    560  HE  ARG A 328      13.320   6.509 -13.956  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.610   8.830 -16.489  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      12.221   7.619 -17.671  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.805   4.904 -15.511  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      12.322   5.382 -17.105  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.939   8.051 -12.973  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.556   8.082 -13.415  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.845   6.807 -12.958  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.495   5.877 -12.468  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.504   8.228 -14.945  1.00  0.00           C  
ATOM    570  CG  GLU A 329       5.105   8.454 -15.507  1.00  0.00           C  
ATOM    571  CD  GLU A 329       4.369   9.578 -14.806  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       4.555  10.751 -15.194  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       3.596   9.293 -13.865  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.414   7.193 -12.972  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.077   8.938 -12.960  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.119   9.067 -15.234  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.895   7.313 -15.390  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.188   8.698 -16.555  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       4.470   7.573 -15.417  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.526   6.767 -13.107  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.746   5.580 -12.771  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.972   4.491 -13.819  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.608   4.655 -14.978  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.234   5.908 -12.721  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.954   7.008 -11.687  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.418   4.658 -12.399  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       2.151   6.574 -10.255  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.058   7.570 -13.435  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.059   5.221 -11.801  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.935   6.259 -13.693  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.615   7.839 -11.877  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       0.917   7.326 -11.798  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.373   4.919 -12.337  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.559   3.927 -13.186  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.744   4.242 -11.461  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       1.465   5.773 -10.022  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       3.165   6.231 -10.121  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       1.963   7.409  -9.594  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.592   3.369 -13.420  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.850   2.251 -14.326  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.566   1.508 -14.675  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.783   1.147 -13.794  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.796   1.335 -13.526  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.188   2.109 -12.310  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.089   3.100 -12.069  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.338   2.578 -15.225  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.277   0.427 -13.261  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.641   1.128 -14.183  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.283   1.442 -11.468  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.137   2.590 -12.547  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.315   2.667 -11.455  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.456   4.010 -11.595  1.00  0.00           H  
ATOM    613  N   SER A 332       3.348   1.296 -15.961  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.169   0.590 -16.440  1.00  0.00           C  
ATOM    615  C   SER A 332       2.330  -0.911 -16.211  1.00  0.00           C  
ATOM    616  O   SER A 332       3.256  -1.532 -16.741  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.943   0.891 -17.923  1.00  0.00           C  
ATOM    618  OG  SER A 332       0.762   0.266 -18.406  1.00  0.00           O  
ATOM    619  H   SER A 332       3.995   1.635 -16.628  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.318   0.939 -15.870  1.00  0.00           H  
ATOM    621  HB2 SER A 332       1.848   1.959 -18.064  1.00  0.00           H  
ATOM    622  HB3 SER A 332       2.773   0.536 -18.533  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.006  -0.428 -19.041  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.437  -1.477 -15.418  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.468  -2.900 -15.156  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.239  -3.225 -13.693  1.00  0.00           C  
ATOM    627  O   GLY A 333       0.467  -2.547 -13.015  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.750  -0.922 -14.994  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.699  -3.378 -15.748  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.430  -3.291 -15.457  1.00  0.00           H  
ATOM    631  N   THR A 334       1.909  -4.261 -13.217  1.00  0.00           N  
ATOM    632  CA  THR A 334       1.813  -4.661 -11.827  1.00  0.00           C  
ATOM    633  C   THR A 334       3.082  -4.266 -11.083  1.00  0.00           C  
ATOM    634  O   THR A 334       4.171  -4.778 -11.360  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.564  -6.173 -11.709  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.425  -6.883 -12.609  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.116  -6.508 -12.015  1.00  0.00           C  
ATOM    638  H   THR A 334       2.499  -4.764 -13.817  1.00  0.00           H  
ATOM    639  HA  THR A 334       0.975  -4.144 -11.384  1.00  0.00           H  
ATOM    640  HB  THR A 334       1.780  -6.475 -10.697  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.115  -7.341 -12.096  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.117  -6.203 -13.025  1.00  0.00           H  
ATOM    643 HG22 THR A 334      -0.530  -5.986 -11.326  1.00  0.00           H  
ATOM    644 HG23 THR A 334      -0.037  -7.572 -11.914  1.00  0.00           H  
ATOM    645  N   TRP A 335       2.938  -3.346 -10.142  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.081  -2.772  -9.463  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.319  -3.463  -8.124  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.376  -3.816  -7.413  1.00  0.00           O  
ATOM    649  CB  TRP A 335       3.869  -1.269  -9.260  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.011  -0.591  -8.571  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.256  -0.358  -9.076  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.012  -0.057  -7.238  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.035   0.277  -8.137  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.291   0.477  -7.008  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.054   0.017  -6.228  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.637   1.079  -5.802  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.397   0.617  -5.029  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.678   1.140  -4.831  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.030  -3.066  -9.884  1.00  0.00           H  
ATOM    660  HA  TRP A 335       4.947  -2.921 -10.086  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       3.734  -0.799 -10.221  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       2.993  -1.029  -8.657  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.572  -0.645 -10.072  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       7.969   0.548  -8.265  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.061  -0.379  -6.370  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.618   1.488  -5.627  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.670   0.684  -4.236  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.901   1.600  -3.880  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.587  -3.652  -7.776  1.00  0.00           N  
ATOM    670  CA  ARG A 336       5.957  -4.268  -6.514  1.00  0.00           C  
ATOM    671  C   ARG A 336       6.884  -3.338  -5.756  1.00  0.00           C  
ATOM    672  O   ARG A 336       7.881  -2.868  -6.304  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.640  -5.616  -6.747  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.719  -6.690  -7.308  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.449  -8.015  -7.467  1.00  0.00           C  
ATOM    676  NE  ARG A 336       5.588  -9.057  -8.017  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       5.976 -10.312  -8.228  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       7.194 -10.703  -7.869  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       5.138 -11.178  -8.776  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.307  -3.324  -8.353  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.055  -4.416  -5.942  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.456  -5.477  -7.436  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.026  -5.974  -5.793  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.888  -6.828  -6.635  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.332  -6.407  -8.287  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       7.287  -7.869  -8.132  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       6.827  -8.393  -6.517  1.00  0.00           H  
ATOM    688  HE  ARG A 336       4.662  -8.799  -8.264  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.830 -10.052  -7.441  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       7.483 -11.661  -8.008  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       4.212 -10.887  -9.035  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       5.430 -12.123  -8.961  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.538  -3.054  -4.523  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.331  -2.147  -3.706  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.623  -2.814  -3.237  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.832  -4.008  -3.468  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.522  -1.656  -2.500  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.889  -2.988  -1.431  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.724  -3.454  -4.148  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.587  -1.298  -4.321  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.147  -1.018  -1.895  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.665  -1.093  -2.870  1.00  0.00           H  
ATOM    703  N   SER A 338       9.464  -2.052  -2.556  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.760  -2.547  -2.104  1.00  0.00           C  
ATOM    705  C   SER A 338      10.587  -3.754  -1.181  1.00  0.00           C  
ATOM    706  O   SER A 338      11.329  -4.733  -1.272  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.493  -1.423  -1.381  1.00  0.00           C  
ATOM    708  OG  SER A 338      11.272  -0.186  -2.043  1.00  0.00           O  
ATOM    709  H   SER A 338       9.219  -1.123  -2.370  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.329  -2.841  -2.976  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.130  -1.349  -0.368  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.565  -1.624  -1.362  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.607   0.539  -1.491  1.00  0.00           H  
ATOM    714  N   SER A 339       9.586  -3.681  -0.311  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.250  -4.779   0.588  1.00  0.00           C  
ATOM    716  C   SER A 339       9.042  -6.087  -0.186  1.00  0.00           C  
ATOM    717  O   SER A 339       9.538  -7.136   0.221  1.00  0.00           O  
ATOM    718  CB  SER A 339       7.992  -4.417   1.376  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.095  -3.098   1.889  1.00  0.00           O  
ATOM    720  H   SER A 339       9.084  -2.841  -0.247  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.072  -4.908   1.275  1.00  0.00           H  
ATOM    722  HB2 SER A 339       7.131  -4.469   0.722  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.858  -5.105   2.211  1.00  0.00           H  
ATOM    724  HG  SER A 339       8.251  -3.139   2.849  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.327  -6.011  -1.303  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.072  -7.187  -2.141  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.358  -7.688  -2.790  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.572  -8.893  -2.922  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.042  -6.871  -3.220  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.433  -6.317  -2.578  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.953  -5.143  -1.565  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.681  -7.966  -1.503  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.426  -6.090  -3.856  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.871  -7.774  -3.806  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.211  -6.759  -3.195  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.467  -7.107  -3.848  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.433  -7.751  -2.853  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.210  -8.633  -3.214  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.098  -5.863  -4.475  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.241  -5.158  -5.528  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.936  -3.897  -6.014  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.953  -6.095  -6.684  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.986  -5.812  -3.059  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.245  -7.818  -4.626  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.313  -5.159  -3.680  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.027  -6.163  -4.959  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.298  -4.869  -5.088  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      12.129  -3.242  -5.181  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.872  -4.161  -6.487  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      11.304  -3.392  -6.725  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.885  -6.429  -7.117  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.393  -6.947  -6.337  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.375  -5.570  -7.437  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.373  -7.311  -1.607  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.228  -7.847  -0.556  1.00  0.00           C  
ATOM    756  C   GLN A 342      12.626  -9.121   0.044  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.309  -9.887   0.725  1.00  0.00           O  
ATOM    758  CB  GLN A 342      13.435  -6.783   0.528  1.00  0.00           C  
ATOM    759  CG  GLN A 342      14.332  -7.222   1.669  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.594  -6.110   2.668  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      14.747  -6.360   3.866  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.671  -4.875   2.188  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.744  -6.586  -1.390  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.183  -8.090  -0.993  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.873  -5.907   0.070  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      12.462  -6.530   0.950  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      13.859  -8.043   2.187  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      15.311  -7.558   1.327  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.558  -4.744   1.221  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.839  -4.144   2.825  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.354  -9.359  -0.242  1.00  0.00           N  
ATOM    772  CA  ALA A 343      10.643 -10.517   0.295  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.948 -11.773  -0.508  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.040 -12.451  -1.001  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.149 -10.257   0.286  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.874  -8.746  -0.841  1.00  0.00           H  
ATOM    777  HA  ALA A 343      10.960 -10.663   1.314  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.813 -10.148  -0.734  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.641 -11.090   0.751  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.938  -9.353   0.836  1.00  0.00           H  
ATOM    781  N   THR A 344      12.221 -12.086  -0.643  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.641 -13.225  -1.421  1.00  0.00           C  
ATOM    783  C   THR A 344      12.985 -14.408  -0.520  1.00  0.00           C  
ATOM    784  O   THR A 344      13.989 -14.406   0.192  1.00  0.00           O  
ATOM    785  CB  THR A 344      13.823 -12.847  -2.328  1.00  0.00           C  
ATOM    786  OG1 THR A 344      14.824 -12.141  -1.576  1.00  0.00           O  
ATOM    787  CG2 THR A 344      13.334 -11.975  -3.470  1.00  0.00           C  
ATOM    788  H   THR A 344      12.903 -11.537  -0.192  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.812 -13.507  -2.061  1.00  0.00           H  
ATOM    790  HB  THR A 344      14.254 -13.748  -2.734  1.00  0.00           H  
ATOM    791  HG1 THR A 344      15.066 -11.327  -2.039  1.00  0.00           H  
ATOM    792 HG21 THR A 344      12.651 -12.540  -4.086  1.00  0.00           H  
ATOM    793 HG22 THR A 344      14.175 -11.651  -4.062  1.00  0.00           H  
ATOM    794 HG23 THR A 344      12.821 -11.112  -3.065  1.00  0.00           H  
ATOM    795  N   VAL A 345      12.128 -15.416  -0.561  1.00  0.00           N  
ATOM    796  CA  VAL A 345      12.243 -16.571   0.318  1.00  0.00           C  
ATOM    797  C   VAL A 345      13.288 -17.554  -0.212  1.00  0.00           C  
ATOM    798  O   VAL A 345      13.603 -17.557  -1.405  1.00  0.00           O  
ATOM    799  CB  VAL A 345      10.876 -17.287   0.446  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      10.908 -18.355   1.525  1.00  0.00           C  
ATOM    801  CG2 VAL A 345       9.770 -16.280   0.721  1.00  0.00           C  
ATOM    802  H   VAL A 345      11.388 -15.385  -1.201  1.00  0.00           H  
ATOM    803  HA  VAL A 345      12.541 -16.224   1.300  1.00  0.00           H  
ATOM    804  HB  VAL A 345      10.660 -17.770  -0.498  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      11.685 -19.074   1.306  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      11.111 -17.894   2.482  1.00  0.00           H  
ATOM    807 HG13 VAL A 345       9.953 -18.857   1.565  1.00  0.00           H  
ATOM    808 HG21 VAL A 345       8.822 -16.794   0.781  1.00  0.00           H  
ATOM    809 HG22 VAL A 345       9.965 -15.776   1.651  1.00  0.00           H  
ATOM    810 HG23 VAL A 345       9.736 -15.555  -0.077  1.00  0.00           H  
ATOM    811  N   GLN A 346      13.844 -18.359   0.690  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.800 -19.401   0.334  1.00  0.00           C  
ATOM    813  C   GLN A 346      14.149 -20.407  -0.616  1.00  0.00           C  
ATOM    814  O   GLN A 346      13.212 -21.112  -0.238  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.303 -20.116   1.593  1.00  0.00           C  
ATOM    816  CG  GLN A 346      16.033 -19.204   2.561  1.00  0.00           C  
ATOM    817  CD  GLN A 346      16.370 -19.899   3.870  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      17.426 -20.519   4.010  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      15.479 -19.798   4.844  1.00  0.00           N  
ATOM    820  H   GLN A 346      13.598 -18.250   1.630  1.00  0.00           H  
ATOM    821  HA  GLN A 346      15.634 -18.934  -0.174  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      14.457 -20.550   2.107  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      16.003 -20.926   1.386  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      16.952 -18.871   2.104  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      15.448 -18.323   2.824  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      14.662 -19.283   4.667  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      15.672 -20.236   5.690  1.00  0.00           H  
ATOM    828  N   GLU A 347      14.649 -20.464  -1.840  1.00  0.00           N  
ATOM    829  CA  GLU A 347      14.063 -21.311  -2.862  1.00  0.00           C  
ATOM    830  C   GLU A 347      14.729 -22.684  -2.860  1.00  0.00           C  
ATOM    831  O   GLU A 347      15.758 -22.892  -3.510  1.00  0.00           O  
ATOM    832  CB  GLU A 347      14.215 -20.649  -4.240  1.00  0.00           C  
ATOM    833  CG  GLU A 347      13.366 -21.288  -5.321  1.00  0.00           C  
ATOM    834  CD  GLU A 347      11.885 -20.998  -5.165  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      11.232 -21.643  -4.314  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      11.361 -20.135  -5.898  1.00  0.00           O  
ATOM    837  H   GLU A 347      15.455 -19.937  -2.053  1.00  0.00           H  
ATOM    838  HA  GLU A 347      13.012 -21.429  -2.644  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      13.936 -19.610  -4.155  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      15.232 -20.677  -4.631  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      13.686 -20.910  -6.285  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      13.451 -22.375  -5.346  1.00  0.00           H  
ATOM    843  N   VAL A 348      14.150 -23.613  -2.117  1.00  0.00           N  
ATOM    844  CA  VAL A 348      14.692 -24.958  -2.025  1.00  0.00           C  
ATOM    845  C   VAL A 348      14.270 -25.792  -3.239  1.00  0.00           C  
ATOM    846  O   VAL A 348      13.153 -25.654  -3.742  1.00  0.00           O  
ATOM    847  CB  VAL A 348      14.253 -25.658  -0.714  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      12.747 -25.871  -0.684  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      14.986 -26.980  -0.528  1.00  0.00           C  
ATOM    850  H   VAL A 348      13.335 -23.389  -1.623  1.00  0.00           H  
ATOM    851  HA  VAL A 348      15.771 -24.880  -2.017  1.00  0.00           H  
ATOM    852  HB  VAL A 348      14.511 -25.012   0.110  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      12.248 -24.917  -0.772  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      12.457 -26.501  -1.513  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      12.465 -26.343   0.245  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      14.787 -27.627  -1.367  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      16.051 -26.799  -0.454  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      14.645 -27.454   0.383  1.00  0.00           H  
ATOM    859  N   GLN A 349      15.176 -26.636  -3.704  1.00  0.00           N  
ATOM    860  CA  GLN A 349      14.891 -27.517  -4.823  1.00  0.00           C  
ATOM    861  C   GLN A 349      14.818 -28.960  -4.334  1.00  0.00           C  
ATOM    862  O   GLN A 349      15.846 -29.583  -4.053  1.00  0.00           O  
ATOM    863  CB  GLN A 349      15.964 -27.380  -5.914  1.00  0.00           C  
ATOM    864  CG  GLN A 349      15.652 -28.145  -7.193  1.00  0.00           C  
ATOM    865  CD  GLN A 349      14.389 -27.657  -7.877  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      14.424 -26.741  -8.696  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      13.264 -28.273  -7.548  1.00  0.00           N  
ATOM    868  H   GLN A 349      16.059 -26.671  -3.290  1.00  0.00           H  
ATOM    869  HA  GLN A 349      13.929 -27.235  -5.235  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      16.078 -26.336  -6.165  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      16.906 -27.762  -5.520  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      16.479 -28.027  -7.873  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      15.506 -29.212  -7.022  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      13.307 -29.003  -6.897  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      12.430 -27.974  -7.978  1.00  0.00           H  
ATOM    876  N   PRO A 350      13.600 -29.498  -4.173  1.00  0.00           N  
ATOM    877  CA  PRO A 350      13.389 -30.880  -3.737  1.00  0.00           C  
ATOM    878  C   PRO A 350      13.730 -31.889  -4.836  1.00  0.00           C  
ATOM    879  O   PRO A 350      14.029 -31.508  -5.971  1.00  0.00           O  
ATOM    880  CB  PRO A 350      11.886 -30.940  -3.411  1.00  0.00           C  
ATOM    881  CG  PRO A 350      11.395 -29.529  -3.473  1.00  0.00           C  
ATOM    882  CD  PRO A 350      12.327 -28.803  -4.400  1.00  0.00           C  
ATOM    883  HA  PRO A 350      13.964 -31.107  -2.857  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      11.383 -31.562  -4.134  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      11.814 -31.368  -2.411  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      10.387 -29.508  -3.863  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      11.439 -29.147  -2.453  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      12.003 -28.907  -5.423  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      12.406 -27.743  -4.158  1.00  0.00           H  
ATOM    890  N   ARG A 351      13.664 -33.176  -4.474  1.00  0.00           N  
ATOM    891  CA  ARG A 351      13.942 -34.283  -5.392  1.00  0.00           C  
ATOM    892  C   ARG A 351      15.407 -34.297  -5.803  1.00  0.00           C  
ATOM    893  O   ARG A 351      15.777 -33.833  -6.889  1.00  0.00           O  
ATOM    894  CB  ARG A 351      13.036 -34.223  -6.626  1.00  0.00           C  
ATOM    895  CG  ARG A 351      11.562 -34.253  -6.280  1.00  0.00           C  
ATOM    896  CD  ARG A 351      10.684 -34.077  -7.500  1.00  0.00           C  
ATOM    897  NE  ARG A 351       9.295 -33.830  -7.125  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       8.240 -34.355  -7.744  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       8.401 -35.138  -8.801  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       7.023 -34.071  -7.309  1.00  0.00           N  
ATOM    901  H   ARG A 351      13.422 -33.387  -3.551  1.00  0.00           H  
ATOM    902  HA  ARG A 351      13.735 -35.199  -4.858  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      13.239 -33.315  -7.166  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      13.195 -35.055  -7.312  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      11.338 -35.205  -5.823  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      11.287 -33.462  -5.581  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      11.047 -33.239  -8.076  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      10.700 -34.965  -8.132  1.00  0.00           H  
ATOM    909  HE  ARG A 351       9.141 -33.235  -6.358  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       9.323 -35.342  -9.154  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       7.594 -35.538  -9.262  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       6.900 -33.461  -6.516  1.00  0.00           H  
ATOM    913 HH22 ARG A 351       6.211 -34.469  -7.760  1.00  0.00           H  
ATOM    914  N   ALA A 352      16.239 -34.843  -4.932  1.00  0.00           N  
ATOM    915  CA  ALA A 352      17.668 -34.915  -5.178  1.00  0.00           C  
ATOM    916  C   ALA A 352      18.138 -36.360  -5.102  1.00  0.00           C  
ATOM    917  O   ALA A 352      19.090 -36.687  -4.390  1.00  0.00           O  
ATOM    918  CB  ALA A 352      18.420 -34.046  -4.175  1.00  0.00           C  
ATOM    919  H   ALA A 352      15.877 -35.222  -4.099  1.00  0.00           H  
ATOM    920  HA  ALA A 352      17.858 -34.537  -6.170  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      18.058 -33.029  -4.247  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      18.257 -34.417  -3.174  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      19.477 -34.068  -4.399  1.00  0.00           H  
ATOM    924  N   GLU A 353      17.446 -37.229  -5.816  1.00  0.00           N  
ATOM    925  CA  GLU A 353      17.809 -38.636  -5.876  1.00  0.00           C  
ATOM    926  C   GLU A 353      18.454 -38.947  -7.222  1.00  0.00           C  
ATOM    927  O   GLU A 353      18.887 -38.036  -7.928  1.00  0.00           O  
ATOM    928  CB  GLU A 353      16.579 -39.532  -5.672  1.00  0.00           C  
ATOM    929  CG  GLU A 353      16.009 -39.524  -4.258  1.00  0.00           C  
ATOM    930  CD  GLU A 353      15.348 -38.216  -3.881  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      14.346 -37.841  -4.527  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      15.813 -37.560  -2.927  1.00  0.00           O  
ATOM    933  H   GLU A 353      16.670 -36.915  -6.330  1.00  0.00           H  
ATOM    934  HA  GLU A 353      18.523 -38.827  -5.088  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      15.803 -39.211  -6.344  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      16.864 -40.558  -5.905  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      15.273 -40.312  -4.182  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      16.758 -39.698  -3.486  1.00  0.00           H  
ATOM    939  N   GLU A 354      18.531 -40.237  -7.550  1.00  0.00           N  
ATOM    940  CA  GLU A 354      19.033 -40.690  -8.855  1.00  0.00           C  
ATOM    941  C   GLU A 354      20.511 -40.348  -9.025  1.00  0.00           C  
ATOM    942  O   GLU A 354      21.244 -40.198  -8.039  1.00  0.00           O  
ATOM    943  CB  GLU A 354      18.221 -40.068  -9.993  1.00  0.00           C  
ATOM    944  CG  GLU A 354      16.719 -40.292  -9.873  1.00  0.00           C  
ATOM    945  CD  GLU A 354      15.926 -39.502 -10.884  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      15.848 -38.259 -10.755  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      15.380 -40.111 -11.830  1.00  0.00           O  
ATOM    948  H   GLU A 354      18.256 -40.910  -6.895  1.00  0.00           H  
ATOM    949  HA  GLU A 354      18.924 -41.762  -8.895  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      18.402 -39.003 -10.011  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      18.550 -40.512 -10.933  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      16.512 -41.343 -10.010  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      16.325 -40.008  -8.897  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.619   9.602  -0.036  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.048  -4.551  -1.812  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 289     -12.379   4.462 -13.101  1.00  0.00           N  
ATOM      2  CA  GLY A 289     -11.554   3.233 -13.153  1.00  0.00           C  
ATOM      3  C   GLY A 289     -12.097   2.156 -12.248  1.00  0.00           C  
ATOM      4  O   GLY A 289     -12.679   2.452 -11.200  1.00  0.00           O  
ATOM      5  H1  GLY A 289     -11.764   5.288 -13.072  1.00  0.00           H  
ATOM      6  H2  GLY A 289     -12.978   4.509 -13.938  1.00  0.00           H  
ATOM      7  HA2 GLY A 289     -11.543   2.863 -14.168  1.00  0.00           H  
ATOM      8  HA3 GLY A 289     -10.544   3.473 -12.855  1.00  0.00           H  
ATOM      9  N   ALA A 290     -11.922   0.904 -12.644  1.00  0.00           N  
ATOM     10  CA  ALA A 290     -12.398  -0.222 -11.862  1.00  0.00           C  
ATOM     11  C   ALA A 290     -11.528  -0.429 -10.630  1.00  0.00           C  
ATOM     12  O   ALA A 290     -10.449  -1.013 -10.707  1.00  0.00           O  
ATOM     13  CB  ALA A 290     -12.425  -1.483 -12.711  1.00  0.00           C  
ATOM     14  H   ALA A 290     -11.465   0.735 -13.505  1.00  0.00           H  
ATOM     15  HA  ALA A 290     -13.407  -0.006 -11.547  1.00  0.00           H  
ATOM     16  HB1 ALA A 290     -11.420  -1.730 -13.023  1.00  0.00           H  
ATOM     17  HB2 ALA A 290     -12.830  -2.297 -12.124  1.00  0.00           H  
ATOM     18  HB3 ALA A 290     -13.043  -1.319 -13.576  1.00  0.00           H  
ATOM     19  N   MET A 291     -12.002   0.055  -9.486  1.00  0.00           N  
ATOM     20  CA  MET A 291     -11.287  -0.102  -8.234  1.00  0.00           C  
ATOM     21  C   MET A 291     -11.738  -1.383  -7.545  1.00  0.00           C  
ATOM     22  O   MET A 291     -12.587  -1.363  -6.655  1.00  0.00           O  
ATOM     23  CB  MET A 291     -11.530   1.105  -7.318  1.00  0.00           C  
ATOM     24  CG  MET A 291     -10.755   1.054  -6.005  1.00  0.00           C  
ATOM     25  SD  MET A 291      -8.970   1.046  -6.254  1.00  0.00           S  
ATOM     26  CE  MET A 291      -8.726   2.652  -7.016  1.00  0.00           C  
ATOM     27  H   MET A 291     -12.867   0.524  -9.489  1.00  0.00           H  
ATOM     28  HA  MET A 291     -10.234  -0.175  -8.451  1.00  0.00           H  
ATOM     29  HB2 MET A 291     -11.242   2.002  -7.842  1.00  0.00           H  
ATOM     30  HB3 MET A 291     -12.592   1.144  -7.075  1.00  0.00           H  
ATOM     31  HG2 MET A 291     -11.016   1.918  -5.415  1.00  0.00           H  
ATOM     32  HG3 MET A 291     -10.982   0.164  -5.418  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -9.277   2.698  -7.941  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -9.081   3.425  -6.348  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -7.676   2.802  -7.215  1.00  0.00           H  
ATOM     36  N   ALA A 292     -11.180  -2.500  -7.978  1.00  0.00           N  
ATOM     37  CA  ALA A 292     -11.568  -3.796  -7.454  1.00  0.00           C  
ATOM     38  C   ALA A 292     -10.409  -4.441  -6.706  1.00  0.00           C  
ATOM     39  O   ALA A 292     -10.231  -5.660  -6.740  1.00  0.00           O  
ATOM     40  CB  ALA A 292     -12.051  -4.702  -8.571  1.00  0.00           C  
ATOM     41  H   ALA A 292     -10.488  -2.452  -8.676  1.00  0.00           H  
ATOM     42  HA  ALA A 292     -12.385  -3.645  -6.762  1.00  0.00           H  
ATOM     43  HB1 ALA A 292     -11.250  -4.865  -9.281  1.00  0.00           H  
ATOM     44  HB2 ALA A 292     -12.370  -5.647  -8.165  1.00  0.00           H  
ATOM     45  HB3 ALA A 292     -12.884  -4.232  -9.077  1.00  0.00           H  
ATOM     46  N   GLN A 293      -9.617  -3.614  -6.041  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.496  -4.097  -5.257  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.443  -3.374  -3.916  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.809  -2.203  -3.818  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -7.177  -3.914  -6.018  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -6.860  -2.477  -6.395  1.00  0.00           C  
ATOM     52  CD  GLN A 293      -5.576  -2.354  -7.200  1.00  0.00           C  
ATOM     53  OE1 GLN A 293      -5.432  -1.454  -8.022  1.00  0.00           O  
ATOM     54  NE2 GLN A 293      -4.635  -3.258  -6.963  1.00  0.00           N  
ATOM     55  H   GLN A 293      -9.800  -2.650  -6.076  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.654  -5.149  -5.075  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -6.373  -4.275  -5.398  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -7.233  -4.492  -6.940  1.00  0.00           H  
ATOM     59  HG2 GLN A 293      -7.676  -2.082  -6.974  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -6.736  -1.833  -5.525  1.00  0.00           H  
ATOM     61 HE21 GLN A 293      -4.814  -3.952  -6.298  1.00  0.00           H  
ATOM     62 HE22 GLN A 293      -3.798  -3.195  -7.471  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.016  -4.085  -2.898  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.908  -3.517  -1.562  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.509  -2.961  -1.339  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.515  -3.580  -1.724  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.264  -4.555  -0.483  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -7.310  -5.747  -0.364  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -7.333  -6.641  -1.604  1.00  0.00           C  
ATOM     70  CE  LYS A 294      -6.651  -7.976  -1.345  1.00  0.00           C  
ATOM     71  NZ  LYS A 294      -7.431  -8.815  -0.401  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.760  -5.018  -3.040  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.612  -2.700  -1.504  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.285  -4.056   0.472  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.251  -4.956  -0.715  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -6.306  -5.372  -0.232  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -7.550  -6.391   0.482  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -8.361  -6.823  -1.885  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -6.821  -6.174  -2.445  1.00  0.00           H  
ATOM     80  HE2 LYS A 294      -6.552  -8.502  -2.281  1.00  0.00           H  
ATOM     81  HE3 LYS A 294      -5.659  -7.844  -0.915  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294      -8.368  -9.035  -0.805  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294      -7.568  -8.310   0.506  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294      -6.928  -9.710  -0.209  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.440  -1.790  -0.728  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.169  -1.108  -0.525  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.286  -0.060   0.571  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.390   0.311   0.976  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.676  -0.448  -1.818  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.495   0.762  -2.262  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -4.942   1.734  -2.768  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -6.811   0.701  -2.119  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.268  -1.380  -0.385  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.443  -1.847  -0.210  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.656  -0.128  -1.679  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.721  -1.187  -2.618  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -7.195  -0.114  -1.736  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -7.345   1.473  -2.383  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.142   0.375   1.079  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.107   1.475   2.025  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.135   2.796   1.269  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.333   3.015   0.368  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -2.844   1.398   2.892  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -2.664   0.065   3.591  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -1.424   0.022   4.468  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -1.517   0.425   5.645  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -0.363  -0.429   3.986  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.306  -0.077   0.821  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -4.979   1.406   2.660  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -1.980   1.571   2.263  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.814   2.139   3.691  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.527  -0.119   4.214  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -2.565  -0.768   2.894  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.052   3.673   1.647  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.184   4.977   1.004  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.210   5.981   1.598  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.396   7.190   1.470  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.610   5.523   1.151  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.665   4.627   0.535  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -8.094   3.663   1.203  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.093   4.897  -0.607  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.694   3.416   2.344  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.959   4.854  -0.043  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.834   5.638   2.201  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.753   6.496   0.682  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.161   5.480   2.231  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.210   6.327   2.923  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.805   5.982   2.466  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.438   4.808   2.406  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.298   6.124   4.444  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.692   6.308   5.023  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.235   7.709   4.845  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.579   8.670   5.299  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -5.334   7.856   4.269  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.981   4.519   2.190  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.427   7.356   2.683  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -1.969   5.122   4.671  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.642   6.850   4.924  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.362   5.616   4.534  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -3.743   6.113   6.094  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.028   6.993   2.116  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.367   6.772   1.780  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.131   6.383   3.034  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.309   7.194   3.944  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.995   8.008   1.150  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.768   7.822   0.765  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.403   7.905   2.067  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.411   5.952   1.078  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.477   8.233   0.224  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.891   8.840   1.846  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.562   5.129   3.090  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.285   4.588   4.241  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.563   5.371   4.568  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.200   5.116   5.593  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.610   3.121   4.003  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.333   4.528   2.340  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.623   4.640   5.094  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.294   3.034   3.173  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.063   2.705   4.891  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.700   2.585   3.779  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.938   6.316   3.720  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.126   7.124   3.956  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.787   8.418   4.699  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.279   8.647   5.805  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.842   7.476   2.635  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       8.103   8.283   2.900  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.173   6.218   1.847  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.401   6.483   2.912  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.805   6.542   4.556  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.176   8.081   2.033  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.766   7.714   3.530  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.596   8.502   1.960  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       7.839   9.209   3.391  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.818   5.584   2.441  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.263   5.689   1.612  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.678   6.488   0.935  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.951   9.261   4.100  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.677  10.588   4.655  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.216  10.762   5.091  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.798  11.864   5.443  1.00  0.00           O  
ATOM    181  CB  CYS A 302       5.042  11.654   3.625  1.00  0.00           C  
ATOM    182  SG  CYS A 302       4.298  11.372   1.980  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.532   9.001   3.254  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.311  10.714   5.521  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.706  12.617   3.978  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       6.113  11.735   3.439  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.450   9.671   5.071  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.044   9.684   5.494  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.177  10.635   4.666  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.764  11.234   5.187  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.929  10.058   6.975  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.574   9.061   7.927  1.00  0.00           C  
ATOM    193  CD  ARG A 303       1.343   9.471   9.366  1.00  0.00           C  
ATOM    194  NE  ARG A 303       2.008   8.576  10.312  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       2.181   8.852  11.601  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       1.776  10.015  12.101  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       2.781   7.968  12.391  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.846   8.823   4.770  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.663   8.683   5.371  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.398  11.017   7.128  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.129  10.121   7.230  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.139   8.085   7.767  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.649   9.006   7.756  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.720  10.474   9.502  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       0.286   9.471   9.632  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.339   7.715   9.964  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       1.332  10.692  11.501  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       1.914  10.227  13.072  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       3.100   7.089  12.007  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       2.919   8.164  13.372  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.484  10.774   3.386  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.326  11.601   2.494  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.966  10.741   1.413  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.618   9.569   1.263  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.513  12.702   1.838  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.775  13.873   2.762  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.198  14.528   3.184  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       1.955  14.156   3.049  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.267  10.311   3.026  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.107  12.057   3.086  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.464  12.289   1.539  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.041  13.124   0.951  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.903  11.316   0.671  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.549  10.595  -0.403  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.477  11.358  -1.702  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.514  12.081  -1.948  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.170  12.246   0.855  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.066   9.638  -0.532  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.586  10.434  -0.146  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.494  11.214  -2.545  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.504  11.897  -3.821  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.857  11.076  -4.914  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.457  10.123  -5.420  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.254  10.642  -2.288  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.529  12.103  -4.100  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.974  12.832  -3.718  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.624  11.425  -5.262  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -0.899  10.731  -6.317  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.246   9.468  -5.760  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.973   9.406  -5.597  1.00  0.00           O  
ATOM    241  CB  GLU A 307       0.177  11.647  -6.911  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.346  12.982  -7.415  1.00  0.00           C  
ATOM    243  CD  GLU A 307      -1.238  12.846  -8.631  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -2.460  12.675  -8.456  1.00  0.00           O  
ATOM    245  OE2 GLU A 307      -0.721  12.927  -9.764  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.183  12.164  -4.790  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -1.602  10.457  -7.089  1.00  0.00           H  
ATOM    248  HB2 GLU A 307       0.915  11.845  -6.144  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.637  11.132  -7.754  1.00  0.00           H  
ATOM    250  HG2 GLU A 307      -0.911  13.453  -6.627  1.00  0.00           H  
ATOM    251  HG3 GLU A 307       0.450  13.668  -7.707  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.059   8.463  -5.472  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.564   7.239  -4.868  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.481   6.108  -5.880  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.211   6.085  -6.875  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.468   6.809  -3.709  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.464   7.731  -2.490  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.389   7.189  -1.423  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.052   7.891  -1.950  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.014   8.542  -5.685  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.425   7.435  -4.485  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.481   6.742  -4.074  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.137   5.827  -3.371  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.826   8.707  -2.781  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.383   7.855  -0.569  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -3.393   7.112  -1.805  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -2.048   6.211  -1.117  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.584   8.304  -2.726  1.00  0.00           H  
ATOM    269 HD22 LEU A 308      -0.064   8.558  -1.105  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.329   6.929  -1.654  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.419   5.181  -5.620  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.523   3.959  -6.388  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.481   2.766  -5.444  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.250   2.698  -4.481  1.00  0.00           O  
ATOM    275  CB  ILE A 309       1.813   3.923  -7.244  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       1.961   2.565  -7.935  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.042   4.234  -6.392  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.195   2.459  -8.802  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.037   5.321  -4.868  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.329   3.906  -7.059  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.732   4.688  -7.999  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.018   1.790  -7.187  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.128   2.319  -8.594  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       3.927   4.186  -7.011  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       2.947   5.224  -5.976  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.122   3.510  -5.598  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.224   1.486  -9.272  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.166   3.225  -9.560  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       4.077   2.590  -8.193  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.446   1.852  -5.678  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.562   0.672  -4.847  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.252  -0.464  -5.436  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.153  -0.763  -6.632  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.024   0.244  -4.728  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.261  -1.330  -3.867  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.075   1.958  -6.425  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.180   0.914  -3.868  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.567   1.001  -4.182  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.435   0.140  -5.732  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -1.367  -2.197  -4.335  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.065  -1.077  -4.598  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.843  -2.236  -4.990  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.936  -3.403  -5.374  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.203  -3.485  -4.914  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.786  -2.639  -3.862  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.799  -4.109  -4.213  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.180  -0.722  -3.687  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.431  -1.960  -5.853  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.461  -1.821  -3.664  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.187  -2.854  -2.978  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.434  -4.276  -6.232  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.660  -5.422  -6.692  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.347  -6.381  -5.541  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.804  -6.499  -5.117  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.402  -6.157  -7.806  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.697  -7.430  -8.229  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -0.430  -7.348  -8.757  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       1.264  -8.523  -8.021  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.352  -4.138  -6.559  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.274  -5.046  -7.086  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.478  -5.509  -8.666  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.411  -6.448  -7.512  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.373  -7.062  -5.041  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.177  -8.035  -3.971  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.967  -7.417  -2.601  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.456  -8.071  -1.692  1.00  0.00           O  
ATOM    327  H   GLY A 313       2.263  -6.944  -5.427  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       0.315  -8.638  -4.207  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.045  -8.679  -3.929  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.363  -6.168  -2.440  1.00  0.00           N  
ATOM    331  CA  CYS A 314       1.239  -5.509  -1.149  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.286  -4.322  -1.238  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.364  -3.542  -2.173  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.609  -5.056  -0.634  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.765  -6.421  -0.275  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.674  -5.659  -3.215  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.829  -6.228  -0.454  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       3.070  -4.422  -1.379  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.460  -4.497   0.290  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.605  -4.159  -0.241  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.596  -3.068  -0.213  1.00  0.00           C  
ATOM    342  C   PRO A 315      -0.957  -1.715   0.097  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.648  -0.717   0.300  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.563  -3.475   0.917  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.174  -4.864   1.309  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.727  -5.016   0.938  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.135  -3.001  -1.144  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.459  -2.791   1.746  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.564  -3.422   0.489  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.304  -4.994   2.375  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.822  -5.533   0.743  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.091  -4.663   1.735  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.471  -6.049   0.702  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.367  -1.715   0.162  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.147  -0.517   0.427  1.00  0.00           C  
ATOM    356  C   ARG A 316       1.002   0.512  -0.696  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.191   0.190  -1.871  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.621  -0.887   0.574  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.944  -1.697   1.818  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.770  -0.869   3.075  1.00  0.00           C  
ATOM    361  NE  ARG A 316       3.312  -1.547   4.248  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       3.014  -1.216   5.500  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       2.023  -0.367   5.757  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       3.671  -1.790   6.503  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.832  -2.564   0.036  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.797  -0.083   1.347  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.921  -1.461  -0.290  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.201   0.035   0.621  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       2.282  -2.551   1.864  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       3.973  -2.057   1.800  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.285   0.072   2.946  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       1.719  -0.664   3.281  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.975  -2.260   4.089  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       1.485   0.026   5.001  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       1.810  -0.108   6.706  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       4.392  -2.470   6.312  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       3.457  -1.548   7.459  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.678   1.741  -0.315  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.621   2.846  -1.262  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.732   3.853  -0.981  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.071   4.112   0.176  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.741   3.526  -1.223  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.463   1.913   0.625  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.768   2.442  -2.258  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -0.780   4.302  -1.975  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.514   2.798  -1.425  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.898   3.962  -0.246  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.301   4.406  -2.047  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.425   5.329  -1.924  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.330   6.431  -2.966  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.617   6.288  -3.963  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.755   4.586  -2.107  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.963   3.463  -1.127  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.392   3.722   0.162  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.726   2.152  -1.499  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.581   2.692   1.069  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.909   1.120  -0.608  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.337   1.390   0.680  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.938   4.192  -2.933  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.396   5.773  -0.941  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.796   4.166  -3.096  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.634   5.221  -1.993  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.580   4.741   0.464  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.387   1.940  -2.504  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.915   2.907   2.070  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.718   0.101  -0.906  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.477   0.581   1.387  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.028   7.537  -2.725  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.169   8.586  -3.725  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.399   8.326  -4.580  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.355   7.711  -4.098  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.290   9.969  -3.088  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.036  10.467  -2.448  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.856  10.414  -1.095  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.956  11.054  -3.011  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.682  10.970  -0.864  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.103  11.372  -1.991  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.454   7.652  -1.859  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.293   8.566  -4.360  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.055   9.934  -2.323  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.568  10.680  -3.867  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.794  11.237  -4.071  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.247  11.088   0.114  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.206  11.774  -2.083  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.389   8.796  -5.811  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.471   8.507  -6.746  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.824   8.974  -6.211  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.750   8.174  -6.073  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.191   9.161  -8.093  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.895   8.721  -8.779  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.708   9.469 -10.087  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.901   7.217  -9.015  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.635   9.355  -6.107  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.507   7.435  -6.882  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.150  10.231  -7.950  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.013   8.914  -8.765  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.059   8.956  -8.135  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       3.792   9.144 -10.556  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       4.659  10.529  -9.888  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       5.542   9.262 -10.740  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       3.988   6.928  -9.515  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.748   6.953  -9.634  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       4.972   6.702  -8.069  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.935  10.261  -5.888  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.202  10.830  -5.439  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.513  10.440  -3.995  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.657  10.530  -3.547  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.177  12.347  -5.579  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.159  10.862  -5.979  1.00  0.00           H  
ATOM    450  HA  ALA A 321       9.985  10.448  -6.071  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.422  12.756  -4.924  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.143  12.749  -5.305  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       8.951  12.610  -6.602  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.491  10.025  -3.263  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.678   9.573  -1.896  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.208   8.143  -1.862  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.665   7.661  -0.828  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.372   9.674  -1.110  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.721  11.370  -0.969  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.590  10.043  -3.646  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.411  10.219  -1.439  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.619   9.069  -1.587  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.548   9.300  -0.102  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.119   7.463  -2.999  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.667   6.125  -3.135  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.181   6.177  -3.252  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.755   7.228  -3.540  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.089   5.441  -4.362  1.00  0.00           C  
ATOM    469  CG  LEU A 323       9.343   3.938  -4.455  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       8.484   3.196  -3.447  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       9.076   3.441  -5.866  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.647   7.856  -3.757  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.400   5.559  -2.254  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.027   5.604  -4.368  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.534   5.899  -5.245  1.00  0.00           H  
ATOM    476  HG  LEU A 323      10.378   3.743  -4.231  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       8.658   2.136  -3.542  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       8.738   3.523  -2.454  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.440   3.407  -3.639  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       9.286   2.381  -5.916  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       8.042   3.616  -6.119  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       9.713   3.970  -6.558  1.00  0.00           H  
ATOM    483  N   SER A 324      11.821   5.050  -3.027  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.256   4.930  -3.204  1.00  0.00           C  
ATOM    485  C   SER A 324      13.558   3.638  -3.969  1.00  0.00           C  
ATOM    486  O   SER A 324      13.328   2.545  -3.448  1.00  0.00           O  
ATOM    487  CB  SER A 324      13.951   4.932  -1.844  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.348   5.156  -1.965  1.00  0.00           O  
ATOM    489  H   SER A 324      11.322   4.267  -2.720  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.596   5.776  -3.785  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.532   5.715  -1.226  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.825   3.984  -1.322  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.724   4.533  -2.605  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.060   3.725  -5.208  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.366   4.994  -5.876  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.110   5.763  -6.279  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.090   5.166  -6.626  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.136   4.557  -7.121  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.649   3.180  -7.403  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.365   2.566  -6.067  1.00  0.00           C  
ATOM    501  HA  PRO A 325      14.993   5.625  -5.266  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      14.917   5.233  -7.941  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.185   4.600  -6.828  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      13.746   3.224  -8.003  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.459   2.681  -7.935  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.515   1.902  -6.128  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.225   2.015  -5.686  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.179   7.100  -6.230  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.046   7.970  -6.558  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.664   7.883  -8.032  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.496   8.098  -8.918  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.552   9.379  -6.219  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.780   9.175  -5.400  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.368   7.876  -5.853  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.181   7.738  -5.950  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.773   9.910  -7.132  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.742   9.854  -5.666  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.479   9.981  -5.571  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.448   9.147  -4.362  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.019   8.030  -6.699  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.927   7.381  -5.059  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.408   7.562  -8.278  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.905   7.423  -9.636  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.552   8.786 -10.225  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.270   9.736  -9.495  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.669   6.522  -9.647  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.902   5.099  -9.128  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.590   4.332  -9.071  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.905   4.371 -10.010  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.792   7.416  -7.527  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.678   6.970 -10.239  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.910   6.983  -9.030  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.317   6.441 -10.675  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.307   5.147  -8.131  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.157   4.281 -10.058  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.775   3.331  -8.708  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.907   4.837  -8.407  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.513   4.298 -11.019  1.00  0.00           H  
ATOM    539 HD22 LEU A 327      10.835   4.919 -10.026  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.076   3.381  -9.626  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.594   8.871 -11.545  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.251  10.101 -12.251  1.00  0.00           C  
ATOM    543  C   ARG A 328       7.808  10.045 -12.727  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.113  11.060 -12.782  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.169  10.300 -13.455  1.00  0.00           C  
ATOM    546  CG  ARG A 328      11.645  10.115 -13.151  1.00  0.00           C  
ATOM    547  CD  ARG A 328      12.481  10.218 -14.414  1.00  0.00           C  
ATOM    548  NE  ARG A 328      11.934   9.385 -15.492  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      12.593   8.397 -16.094  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      13.827   8.082 -15.713  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      12.009   7.709 -17.065  1.00  0.00           N  
ATOM    552  H   ARG A 328       9.877   8.085 -12.061  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.371  10.930 -11.569  1.00  0.00           H  
ATOM    554  HB2 ARG A 328       9.893   9.595 -14.227  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.033  11.315 -13.827  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      11.959  10.881 -12.457  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      11.834   9.138 -12.705  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      12.493  11.248 -14.740  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.507   9.894 -14.243  1.00  0.00           H  
ATOM    560  HE  ARG A 328      11.008   9.581 -15.787  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.269   8.587 -14.967  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.323   7.338 -16.170  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      11.072   7.931 -17.349  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      12.504   6.954 -17.520  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.371   8.846 -13.085  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.030   8.618 -13.598  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.478   7.325 -13.000  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.245   6.463 -12.567  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.079   8.530 -15.139  1.00  0.00           C  
ATOM    570  CG  GLU A 329       4.744   8.210 -15.794  1.00  0.00           C  
ATOM    571  CD  GLU A 329       3.703   9.291 -15.592  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       3.069   9.324 -14.516  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       3.498  10.104 -16.521  1.00  0.00           O  
ATOM    574  H   GLU A 329       7.963   8.067 -12.990  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.403   9.447 -13.307  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       6.424   9.474 -15.520  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       6.779   7.741 -15.414  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       4.903   8.084 -16.852  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       4.288   7.295 -15.417  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.157   7.208 -12.959  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.511   6.016 -12.432  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.655   4.847 -13.401  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.159   4.900 -14.533  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.010   6.262 -12.143  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.841   7.411 -11.144  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.354   4.994 -11.606  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.399   7.740 -10.818  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.605   7.962 -13.280  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.998   5.760 -11.501  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.527   6.527 -13.067  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.334   7.149 -10.219  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.298   8.305 -11.568  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.304   5.179 -11.422  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.458   4.201 -12.332  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.834   4.704 -10.681  1.00  0.00           H  
ATOM    596 HD11 ILE A 330      -0.115   8.036 -11.720  1.00  0.00           H  
ATOM    597 HD12 ILE A 330      -0.085   6.869 -10.397  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.365   8.548 -10.106  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.362   3.786 -12.977  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.573   2.589 -13.797  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.265   1.886 -14.136  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.404   1.692 -13.278  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.439   1.684 -12.911  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.025   2.585 -11.881  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.022   3.680 -11.674  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.105   2.818 -14.704  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.820   0.921 -12.463  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.184   1.253 -13.580  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.181   2.038 -10.960  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.964   2.945 -12.299  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.317   3.402 -10.909  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.501   4.620 -11.401  1.00  0.00           H  
ATOM    613  N   SER A 332       3.125   1.511 -15.394  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.935   0.832 -15.866  1.00  0.00           C  
ATOM    615  C   SER A 332       2.171  -0.679 -15.898  1.00  0.00           C  
ATOM    616  O   SER A 332       2.853  -1.190 -16.787  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.556   1.350 -17.251  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.414   2.762 -17.235  1.00  0.00           O  
ATOM    619  H   SER A 332       3.863   1.688 -16.027  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.134   1.047 -15.173  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.328   1.082 -17.955  1.00  0.00           H  
ATOM    622  HB3 SER A 332       0.612   0.914 -17.579  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.863   3.119 -16.463  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.628  -1.383 -14.919  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.783  -2.823 -14.864  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.817  -3.347 -13.441  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.113  -2.836 -12.573  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.124  -0.923 -14.215  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.957  -3.283 -15.388  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.705  -3.095 -15.360  1.00  0.00           H  
ATOM    631  N   THR A 334       2.639  -4.356 -13.210  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.754  -4.963 -11.896  1.00  0.00           C  
ATOM    633  C   THR A 334       3.973  -4.423 -11.154  1.00  0.00           C  
ATOM    634  O   THR A 334       5.113  -4.790 -11.449  1.00  0.00           O  
ATOM    635  CB  THR A 334       2.846  -6.495 -12.008  1.00  0.00           C  
ATOM    636  OG1 THR A 334       3.811  -6.858 -13.005  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.489  -7.093 -12.363  1.00  0.00           C  
ATOM    638  H   THR A 334       3.194  -4.699 -13.945  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.864  -4.717 -11.339  1.00  0.00           H  
ATOM    640  HB  THR A 334       3.156  -6.887 -11.059  1.00  0.00           H  
ATOM    641  HG1 THR A 334       4.617  -6.341 -12.873  1.00  0.00           H  
ATOM    642 HG21 THR A 334       0.769  -6.818 -11.606  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.570  -8.167 -12.409  1.00  0.00           H  
ATOM    644 HG23 THR A 334       1.166  -6.718 -13.324  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.726  -3.548 -10.192  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.794  -2.932  -9.430  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.955  -3.641  -8.091  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.968  -4.021  -7.455  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.509  -1.444  -9.224  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.573  -0.750  -8.435  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.829  -0.428  -8.856  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.478  -0.297  -7.075  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.524   0.184  -7.849  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.713   0.281  -6.745  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.466  -0.327  -6.111  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.963   0.823  -5.487  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.716   0.214  -4.867  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.957   0.782  -4.564  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.790  -3.328  -9.978  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.711  -3.040  -9.989  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.436  -0.962 -10.183  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.577  -1.259  -8.691  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       7.208  -0.638  -9.846  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.459   0.506  -7.905  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.502  -0.763  -6.329  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.915   1.267  -5.240  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.945   0.201  -4.111  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.109   1.191  -3.580  1.00  0.00           H  
ATOM    669  N   ARG A 336       6.199  -3.824  -7.660  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.483  -4.545  -6.427  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.320  -3.673  -5.492  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.356  -3.149  -5.898  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.227  -5.846  -6.736  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.525  -6.721  -7.759  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.318  -7.980  -8.063  1.00  0.00           C  
ATOM    676  NE  ARG A 336       7.227  -8.968  -6.993  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       8.094  -9.963  -6.828  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       9.187 -10.029  -7.583  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       7.873 -10.880  -5.898  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.948  -3.427  -8.149  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.543  -4.777  -5.945  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.211  -5.606  -7.107  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.368  -6.487  -5.865  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       5.558  -7.004  -7.373  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.378  -6.200  -8.704  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       6.938  -8.418  -8.975  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       8.380  -7.778  -8.205  1.00  0.00           H  
ATOM    688  HE  ARG A 336       6.446  -8.913  -6.390  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       9.362  -9.329  -8.278  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.840 -10.791  -7.471  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       7.052 -10.825  -5.316  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       8.519 -11.642  -5.777  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.861  -3.506  -4.271  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.569  -2.677  -3.305  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.671  -3.470  -2.600  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.936  -4.623  -2.955  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.589  -2.092  -2.287  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.698  -3.341  -1.300  1.00  0.00           S  
ATOM    699  H   CYS A 337       6.025  -3.946  -4.008  1.00  0.00           H  
ATOM    700  HA  CYS A 337       8.029  -1.864  -3.848  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.131  -1.462  -1.596  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.845  -1.504  -2.826  1.00  0.00           H  
ATOM    703  N   SER A 338       9.284  -2.868  -1.581  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.418  -3.473  -0.893  1.00  0.00           C  
ATOM    705  C   SER A 338      10.017  -4.802  -0.246  1.00  0.00           C  
ATOM    706  O   SER A 338      10.767  -5.779  -0.298  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.961  -2.501   0.166  1.00  0.00           C  
ATOM    708  OG  SER A 338      12.125  -3.011   0.797  1.00  0.00           O  
ATOM    709  H   SER A 338       8.959  -1.985  -1.290  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.188  -3.660  -1.629  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.206  -1.561  -0.308  1.00  0.00           H  
ATOM    712  HB3 SER A 338      10.229  -2.309   0.951  1.00  0.00           H  
ATOM    713  HG  SER A 338      11.871  -3.516   1.585  1.00  0.00           H  
ATOM    714  N   SER A 339       8.824  -4.832   0.341  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.313  -6.041   0.978  1.00  0.00           C  
ATOM    716  C   SER A 339       8.319  -7.217  -0.002  1.00  0.00           C  
ATOM    717  O   SER A 339       8.783  -8.305   0.329  1.00  0.00           O  
ATOM    718  CB  SER A 339       6.900  -5.804   1.517  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.476  -6.884   2.331  1.00  0.00           O  
ATOM    720  H   SER A 339       8.295  -4.010   0.368  1.00  0.00           H  
ATOM    721  HA  SER A 339       8.965  -6.278   1.799  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.885  -4.898   2.102  1.00  0.00           H  
ATOM    723  HB3 SER A 339       6.183  -5.698   0.703  1.00  0.00           H  
ATOM    724  HG  SER A 339       5.518  -7.010   2.231  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.827  -6.980  -1.218  1.00  0.00           N  
ATOM    726  CA  CYS A 340       7.773  -8.016  -2.251  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.167  -8.545  -2.575  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.363  -9.746  -2.766  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.138  -7.460  -3.525  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.507  -6.698  -3.270  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.470  -6.091  -1.411  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.167  -8.831  -1.879  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.789  -6.707  -3.942  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.015  -8.280  -4.233  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.132  -7.636  -2.622  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.511  -7.988  -2.946  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.113  -8.883  -1.867  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.970  -9.725  -2.143  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.351  -6.716  -3.109  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.826  -5.710  -4.136  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.682  -4.454  -4.131  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      11.791  -6.332  -5.524  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.909  -6.698  -2.440  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.504  -8.525  -3.884  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.404  -6.223  -2.149  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.351  -7.011  -3.426  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.819  -5.426  -3.869  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.709  -4.715  -4.338  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.322  -3.773  -4.891  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.621  -3.979  -3.160  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.158  -7.209  -5.504  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.401  -5.617  -6.230  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      12.792  -6.617  -5.815  1.00  0.00           H  
ATOM    754  N   GLN A 342      11.657  -8.696  -0.642  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.173  -9.452   0.496  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.279 -10.657   0.804  1.00  0.00           C  
ATOM    757  O   GLN A 342      11.627 -11.509   1.620  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.274  -8.534   1.719  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.011  -9.150   2.895  1.00  0.00           C  
ATOM    760  CD  GLN A 342      13.204  -8.167   4.024  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      12.365  -8.054   4.915  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      14.314  -7.448   3.996  1.00  0.00           N  
ATOM    763  H   GLN A 342      10.963  -8.018  -0.488  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.160  -9.803   0.241  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      12.789  -7.629   1.432  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      11.264  -8.291   2.050  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      12.443  -9.992   3.264  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      14.003  -9.506   2.617  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      14.939  -7.586   3.243  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.475  -6.811   4.728  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.135 -10.730   0.133  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.181 -11.814   0.357  1.00  0.00           C  
ATOM    773  C   ALA A 343       9.416 -12.951  -0.629  1.00  0.00           C  
ATOM    774  O   ALA A 343       8.564 -13.825  -0.812  1.00  0.00           O  
ATOM    775  CB  ALA A 343       7.755 -11.295   0.233  1.00  0.00           C  
ATOM    776  H   ALA A 343       9.924 -10.038  -0.531  1.00  0.00           H  
ATOM    777  HA  ALA A 343       9.324 -12.187   1.363  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       7.586 -10.527   0.978  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       7.607 -10.884  -0.748  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       7.062 -12.109   0.391  1.00  0.00           H  
ATOM    781  N   THR A 344      10.569 -12.923  -1.277  1.00  0.00           N  
ATOM    782  CA  THR A 344      10.935 -13.943  -2.235  1.00  0.00           C  
ATOM    783  C   THR A 344      11.543 -15.149  -1.532  1.00  0.00           C  
ATOM    784  O   THR A 344      12.526 -15.032  -0.796  1.00  0.00           O  
ATOM    785  CB  THR A 344      11.914 -13.374  -3.287  1.00  0.00           C  
ATOM    786  OG1 THR A 344      12.860 -12.505  -2.648  1.00  0.00           O  
ATOM    787  CG2 THR A 344      11.165 -12.601  -4.359  1.00  0.00           C  
ATOM    788  H   THR A 344      11.201 -12.198  -1.093  1.00  0.00           H  
ATOM    789  HA  THR A 344      10.033 -14.253  -2.752  1.00  0.00           H  
ATOM    790  HB  THR A 344      12.442 -14.194  -3.753  1.00  0.00           H  
ATOM    791  HG1 THR A 344      12.786 -11.619  -3.019  1.00  0.00           H  
ATOM    792 HG21 THR A 344      10.623 -11.786  -3.900  1.00  0.00           H  
ATOM    793 HG22 THR A 344      10.469 -13.260  -4.858  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.870 -12.208  -5.077  1.00  0.00           H  
ATOM    795  N   VAL A 345      10.930 -16.303  -1.739  1.00  0.00           N  
ATOM    796  CA  VAL A 345      11.374 -17.529  -1.106  1.00  0.00           C  
ATOM    797  C   VAL A 345      12.304 -18.297  -2.035  1.00  0.00           C  
ATOM    798  O   VAL A 345      11.971 -18.547  -3.197  1.00  0.00           O  
ATOM    799  CB  VAL A 345      10.180 -18.428  -0.721  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      10.654 -19.685  -0.001  1.00  0.00           C  
ATOM    801  CG2 VAL A 345       9.190 -17.662   0.144  1.00  0.00           C  
ATOM    802  H   VAL A 345      10.155 -16.333  -2.349  1.00  0.00           H  
ATOM    803  HA  VAL A 345      11.910 -17.268  -0.201  1.00  0.00           H  
ATOM    804  HB  VAL A 345       9.680 -18.729  -1.621  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      11.290 -20.256  -0.659  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      11.208 -19.406   0.880  1.00  0.00           H  
ATOM    807 HG13 VAL A 345       9.800 -20.283   0.282  1.00  0.00           H  
ATOM    808 HG21 VAL A 345       8.846 -16.792  -0.393  1.00  0.00           H  
ATOM    809 HG22 VAL A 345       8.348 -18.297   0.375  1.00  0.00           H  
ATOM    810 HG23 VAL A 345       9.672 -17.352   1.053  1.00  0.00           H  
ATOM    811  N   GLN A 346      13.468 -18.662  -1.520  1.00  0.00           N  
ATOM    812  CA  GLN A 346      14.450 -19.404  -2.293  1.00  0.00           C  
ATOM    813  C   GLN A 346      14.578 -20.830  -1.766  1.00  0.00           C  
ATOM    814  O   GLN A 346      15.318 -21.642  -2.321  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.818 -18.706  -2.281  1.00  0.00           C  
ATOM    816  CG  GLN A 346      16.342 -18.364  -0.889  1.00  0.00           C  
ATOM    817  CD  GLN A 346      15.778 -17.061  -0.345  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      15.610 -16.907   0.868  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      15.507 -16.109  -1.225  1.00  0.00           N  
ATOM    820  H   GLN A 346      13.665 -18.437  -0.581  1.00  0.00           H  
ATOM    821  HA  GLN A 346      14.094 -19.446  -3.317  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      16.538 -19.353  -2.758  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      15.730 -17.774  -2.838  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      16.072 -19.161  -0.216  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.426 -18.252  -0.857  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      15.688 -16.287  -2.177  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      15.136 -15.264  -0.886  1.00  0.00           H  
ATOM    828  N   GLU A 347      13.857 -21.121  -0.695  1.00  0.00           N  
ATOM    829  CA  GLU A 347      13.826 -22.466  -0.129  1.00  0.00           C  
ATOM    830  C   GLU A 347      12.754 -23.288  -0.844  1.00  0.00           C  
ATOM    831  O   GLU A 347      11.567 -23.185  -0.534  1.00  0.00           O  
ATOM    832  CB  GLU A 347      13.550 -22.400   1.369  1.00  0.00           C  
ATOM    833  CG  GLU A 347      13.721 -23.728   2.090  1.00  0.00           C  
ATOM    834  CD  GLU A 347      13.475 -23.614   3.582  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      14.418 -23.262   4.327  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      12.334 -23.862   4.025  1.00  0.00           O  
ATOM    837  H   GLU A 347      13.334 -20.414  -0.258  1.00  0.00           H  
ATOM    838  HA  GLU A 347      14.791 -22.921  -0.303  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      14.226 -21.686   1.817  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      12.520 -22.073   1.515  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      13.019 -24.441   1.681  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      14.725 -24.137   1.976  1.00  0.00           H  
ATOM    843  N   VAL A 348      13.180 -24.082  -1.819  1.00  0.00           N  
ATOM    844  CA  VAL A 348      12.256 -24.838  -2.650  1.00  0.00           C  
ATOM    845  C   VAL A 348      11.998 -26.232  -2.094  1.00  0.00           C  
ATOM    846  O   VAL A 348      12.817 -26.786  -1.356  1.00  0.00           O  
ATOM    847  CB  VAL A 348      12.777 -24.961  -4.105  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      12.942 -23.587  -4.728  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      14.089 -25.735  -4.146  1.00  0.00           C  
ATOM    850  H   VAL A 348      14.146 -24.168  -1.977  1.00  0.00           H  
ATOM    851  HA  VAL A 348      11.322 -24.296  -2.680  1.00  0.00           H  
ATOM    852  HB  VAL A 348      12.043 -25.508  -4.678  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      13.321 -23.693  -5.734  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      11.985 -23.085  -4.756  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      13.636 -23.003  -4.147  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      14.843 -25.200  -3.591  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      13.945 -26.715  -3.712  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      14.409 -25.839  -5.171  1.00  0.00           H  
ATOM    859  N   GLN A 349      10.841 -26.780  -2.435  1.00  0.00           N  
ATOM    860  CA  GLN A 349      10.469 -28.126  -2.032  1.00  0.00           C  
ATOM    861  C   GLN A 349      10.934 -29.138  -3.075  1.00  0.00           C  
ATOM    862  O   GLN A 349      10.691 -28.964  -4.267  1.00  0.00           O  
ATOM    863  CB  GLN A 349       8.952 -28.233  -1.855  1.00  0.00           C  
ATOM    864  CG  GLN A 349       8.388 -27.308  -0.791  1.00  0.00           C  
ATOM    865  CD  GLN A 349       6.878 -27.382  -0.709  1.00  0.00           C  
ATOM    866  OE1 GLN A 349       6.320 -28.187   0.034  1.00  0.00           O  
ATOM    867  NE2 GLN A 349       6.205 -26.546  -1.481  1.00  0.00           N  
ATOM    868  H   GLN A 349      10.213 -26.260  -2.992  1.00  0.00           H  
ATOM    869  HA  GLN A 349      10.951 -28.340  -1.087  1.00  0.00           H  
ATOM    870  HB2 GLN A 349       8.476 -27.995  -2.797  1.00  0.00           H  
ATOM    871  HB3 GLN A 349       8.710 -29.256  -1.568  1.00  0.00           H  
ATOM    872  HG2 GLN A 349       8.801 -27.587   0.168  1.00  0.00           H  
ATOM    873  HG3 GLN A 349       8.638 -26.264  -0.977  1.00  0.00           H  
ATOM    874 HE21 GLN A 349       6.712 -25.935  -2.054  1.00  0.00           H  
ATOM    875 HE22 GLN A 349       5.220 -26.571  -1.448  1.00  0.00           H  
ATOM    876  N   PRO A 350      11.611 -30.208  -2.629  1.00  0.00           N  
ATOM    877  CA  PRO A 350      12.093 -31.276  -3.513  1.00  0.00           C  
ATOM    878  C   PRO A 350      10.949 -32.149  -4.032  1.00  0.00           C  
ATOM    879  O   PRO A 350      10.827 -33.318  -3.659  1.00  0.00           O  
ATOM    880  CB  PRO A 350      13.031 -32.102  -2.609  1.00  0.00           C  
ATOM    881  CG  PRO A 350      13.219 -31.290  -1.373  1.00  0.00           C  
ATOM    882  CD  PRO A 350      11.980 -30.460  -1.236  1.00  0.00           C  
ATOM    883  HA  PRO A 350      12.648 -30.876  -4.352  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      12.570 -33.052  -2.392  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      13.952 -32.229  -3.178  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      13.332 -31.940  -0.517  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      14.113 -30.690  -1.544  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      11.209 -31.015  -0.727  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      12.166 -29.528  -0.702  1.00  0.00           H  
ATOM    890  N   ARG A 351      10.114 -31.567  -4.882  1.00  0.00           N  
ATOM    891  CA  ARG A 351       8.968 -32.270  -5.451  1.00  0.00           C  
ATOM    892  C   ARG A 351       9.399 -33.376  -6.409  1.00  0.00           C  
ATOM    893  O   ARG A 351       8.834 -34.474  -6.394  1.00  0.00           O  
ATOM    894  CB  ARG A 351       8.044 -31.292  -6.178  1.00  0.00           C  
ATOM    895  CG  ARG A 351       8.788 -30.320  -7.062  1.00  0.00           C  
ATOM    896  CD  ARG A 351       7.843 -29.485  -7.903  1.00  0.00           C  
ATOM    897  NE  ARG A 351       7.179 -30.277  -8.934  1.00  0.00           N  
ATOM    898  CZ  ARG A 351       6.428 -29.751  -9.903  1.00  0.00           C  
ATOM    899  NH1 ARG A 351       6.222 -28.439  -9.959  1.00  0.00           N  
ATOM    900  NH2 ARG A 351       5.879 -30.534 -10.824  1.00  0.00           N  
ATOM    901  H   ARG A 351      10.267 -30.625  -5.128  1.00  0.00           H  
ATOM    902  HA  ARG A 351       8.426 -32.710  -4.636  1.00  0.00           H  
ATOM    903  HB2 ARG A 351       7.350 -31.849  -6.788  1.00  0.00           H  
ATOM    904  HB3 ARG A 351       7.453 -30.677  -5.500  1.00  0.00           H  
ATOM    905  HG2 ARG A 351       9.362 -29.670  -6.427  1.00  0.00           H  
ATOM    906  HG3 ARG A 351       9.460 -30.830  -7.752  1.00  0.00           H  
ATOM    907  HD2 ARG A 351       7.090 -29.053  -7.259  1.00  0.00           H  
ATOM    908  HD3 ARG A 351       8.359 -28.672  -8.415  1.00  0.00           H  
ATOM    909  HE  ARG A 351       7.307 -31.259  -8.913  1.00  0.00           H  
ATOM    910 HH11 ARG A 351       6.626 -27.831  -9.271  1.00  0.00           H  
ATOM    911 HH12 ARG A 351       5.662 -28.047 -10.687  1.00  0.00           H  
ATOM    912 HH21 ARG A 351       6.025 -31.534 -10.797  1.00  0.00           H  
ATOM    913 HH22 ARG A 351       5.320 -30.134 -11.557  1.00  0.00           H  
ATOM    914  N   ALA A 352      10.401 -33.093  -7.223  1.00  0.00           N  
ATOM    915  CA  ALA A 352      10.849 -34.045  -8.228  1.00  0.00           C  
ATOM    916  C   ALA A 352      11.660 -35.168  -7.587  1.00  0.00           C  
ATOM    917  O   ALA A 352      11.184 -36.295  -7.481  1.00  0.00           O  
ATOM    918  CB  ALA A 352      11.652 -33.347  -9.311  1.00  0.00           C  
ATOM    919  H   ALA A 352      10.849 -32.226  -7.153  1.00  0.00           H  
ATOM    920  HA  ALA A 352       9.971 -34.476  -8.686  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      12.562 -32.950  -8.890  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      11.895 -34.052 -10.088  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      11.066 -32.537  -9.725  1.00  0.00           H  
ATOM    924  N   GLU A 353      12.876 -34.852  -7.154  1.00  0.00           N  
ATOM    925  CA  GLU A 353      13.743 -35.854  -6.529  1.00  0.00           C  
ATOM    926  C   GLU A 353      14.911 -35.215  -5.781  1.00  0.00           C  
ATOM    927  O   GLU A 353      15.558 -35.870  -4.956  1.00  0.00           O  
ATOM    928  CB  GLU A 353      14.267 -36.829  -7.592  1.00  0.00           C  
ATOM    929  CG  GLU A 353      14.844 -36.148  -8.823  1.00  0.00           C  
ATOM    930  CD  GLU A 353      15.321 -37.140  -9.855  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      14.471 -37.818 -10.477  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      16.546 -37.242 -10.068  1.00  0.00           O  
ATOM    933  H   GLU A 353      13.200 -33.933  -7.253  1.00  0.00           H  
ATOM    934  HA  GLU A 353      13.145 -36.405  -5.825  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      15.040 -37.439  -7.150  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      13.440 -37.460  -7.918  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      14.082 -35.526  -9.262  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      15.698 -35.515  -8.582  1.00  0.00           H  
ATOM    939  N   GLU A 354      15.178 -33.940  -6.072  1.00  0.00           N  
ATOM    940  CA  GLU A 354      16.265 -33.198  -5.428  1.00  0.00           C  
ATOM    941  C   GLU A 354      17.614 -33.832  -5.750  1.00  0.00           C  
ATOM    942  O   GLU A 354      17.855 -34.248  -6.890  1.00  0.00           O  
ATOM    943  CB  GLU A 354      16.059 -33.129  -3.912  1.00  0.00           C  
ATOM    944  CG  GLU A 354      17.104 -32.301  -3.184  1.00  0.00           C  
ATOM    945  CD  GLU A 354      17.098 -30.846  -3.608  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      16.366 -30.046  -2.991  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      17.834 -30.493  -4.558  1.00  0.00           O  
ATOM    948  H   GLU A 354      14.640 -33.487  -6.752  1.00  0.00           H  
ATOM    949  HA  GLU A 354      16.253 -32.194  -5.828  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      15.089 -32.698  -3.715  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      16.100 -34.142  -3.513  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      16.908 -32.351  -2.127  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      18.119 -32.661  -3.354  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.974   9.908   0.068  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.420  -5.037  -2.178  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 289      -2.063 -13.755 -10.332  1.00  0.00           N  
ATOM      2  CA  GLY A 289      -0.743 -13.691  -9.656  1.00  0.00           C  
ATOM      3  C   GLY A 289      -0.831 -13.092  -8.267  1.00  0.00           C  
ATOM      4  O   GLY A 289      -0.032 -13.421  -7.392  1.00  0.00           O  
ATOM      5  H1  GLY A 289      -2.400 -12.800 -10.517  1.00  0.00           H  
ATOM      6  H2  GLY A 289      -1.969 -14.264 -11.223  1.00  0.00           H  
ATOM      7  HA2 GLY A 289      -0.343 -14.690  -9.582  1.00  0.00           H  
ATOM      8  HA3 GLY A 289      -0.073 -13.093 -10.253  1.00  0.00           H  
ATOM      9  N   ALA A 290      -1.793 -12.202  -8.064  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -2.001 -11.586  -6.766  1.00  0.00           C  
ATOM     11  C   ALA A 290      -3.478 -11.284  -6.541  1.00  0.00           C  
ATOM     12  O   ALA A 290      -4.170 -10.807  -7.437  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -1.177 -10.315  -6.644  1.00  0.00           C  
ATOM     14  H   ALA A 290      -2.376 -11.938  -8.814  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -1.666 -12.280  -6.016  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -0.133 -10.546  -6.802  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -1.506  -9.601  -7.391  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -1.306  -9.894  -5.659  1.00  0.00           H  
ATOM     19  N   MET A 291      -3.956 -11.566  -5.342  1.00  0.00           N  
ATOM     20  CA  MET A 291      -5.346 -11.301  -4.991  1.00  0.00           C  
ATOM     21  C   MET A 291      -5.465  -9.956  -4.293  1.00  0.00           C  
ATOM     22  O   MET A 291      -5.683  -9.888  -3.079  1.00  0.00           O  
ATOM     23  CB  MET A 291      -5.907 -12.419  -4.114  1.00  0.00           C  
ATOM     24  CG  MET A 291      -6.032 -13.749  -4.838  1.00  0.00           C  
ATOM     25  SD  MET A 291      -7.152 -13.673  -6.238  1.00  0.00           S  
ATOM     26  CE  MET A 291      -7.028 -15.346  -6.871  1.00  0.00           C  
ATOM     27  H   MET A 291      -3.360 -11.960  -4.676  1.00  0.00           H  
ATOM     28  HA  MET A 291      -5.911 -11.261  -5.905  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -5.258 -12.554  -3.263  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -6.905 -12.208  -3.729  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -5.054 -14.043  -5.188  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -6.407 -14.545  -4.195  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -7.327 -16.043  -6.094  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -7.672 -15.459  -7.726  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -6.006 -15.549  -7.154  1.00  0.00           H  
ATOM     36  N   ALA A 292      -5.307  -8.892  -5.056  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -5.351  -7.545  -4.511  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.749  -6.956  -4.619  1.00  0.00           C  
ATOM     39  O   ALA A 292      -7.150  -6.469  -5.681  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -4.344  -6.652  -5.218  1.00  0.00           C  
ATOM     41  H   ALA A 292      -5.165  -9.013  -6.015  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -5.079  -7.599  -3.473  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -3.364  -7.109  -5.171  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -4.635  -6.527  -6.249  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -4.315  -5.689  -4.730  1.00  0.00           H  
ATOM     46  N   GLN A 293      -7.489  -7.013  -3.534  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.827  -6.445  -3.475  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.807  -5.130  -2.719  1.00  0.00           C  
ATOM     49  O   GLN A 293      -9.716  -4.307  -2.839  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.795  -7.406  -2.789  1.00  0.00           C  
ATOM     51  CG  GLN A 293      -9.982  -8.718  -3.523  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -10.856  -9.693  -2.761  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -11.563 -10.511  -3.350  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -10.802  -9.623  -1.440  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.117  -7.447  -2.729  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -9.158  -6.266  -4.485  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.428  -7.621  -1.802  1.00  0.00           H  
ATOM     58  HB3 GLN A 293     -10.769  -6.922  -2.718  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -10.447  -8.514  -4.471  1.00  0.00           H  
ATOM     60  HG3 GLN A 293      -9.039  -9.234  -3.705  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -10.203  -8.957  -1.026  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -11.369 -10.232  -0.917  1.00  0.00           H  
ATOM     63  N   LYS A 294      -7.764  -4.950  -1.920  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -7.649  -3.781  -1.070  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.323  -3.075  -1.305  1.00  0.00           C  
ATOM     66  O   LYS A 294      -5.281  -3.722  -1.438  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -7.750  -4.191   0.408  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -9.020  -4.957   0.752  1.00  0.00           C  
ATOM     69  CD  LYS A 294     -10.265  -4.138   0.460  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -11.535  -4.903   0.795  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -12.746  -4.066   0.597  1.00  0.00           N  
ATOM     72  H   LYS A 294      -7.044  -5.618  -1.917  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.457  -3.108  -1.303  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -6.903  -4.815   0.649  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -7.730  -3.288   1.017  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -9.055  -5.864   0.168  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -9.053  -5.228   1.808  1.00  0.00           H  
ATOM     78  HD2 LYS A 294     -10.235  -3.234   1.047  1.00  0.00           H  
ATOM     79  HD3 LYS A 294     -10.327  -3.859  -0.592  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -11.598  -5.769   0.155  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -11.539  -5.238   1.833  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -13.605  -4.638   0.744  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -12.757  -3.674  -0.372  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -12.748  -3.278   1.282  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.369  -1.757  -1.369  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.166  -0.947  -1.425  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.310   0.212  -0.453  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.365   0.846  -0.382  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.884  -0.440  -2.846  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -5.948   0.494  -3.389  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -5.913   1.702  -3.156  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -6.883  -0.052  -4.150  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.249  -1.304  -1.376  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.341  -1.565  -1.104  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -3.945   0.090  -2.856  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -4.824  -1.300  -3.513  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -6.839  -1.017  -4.326  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -7.576   0.535  -4.527  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.272   0.461   0.318  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.327   1.481   1.346  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.177   2.860   0.719  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.292   3.085  -0.098  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -3.238   1.242   2.390  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -3.423   2.069   3.643  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -4.804   1.886   4.243  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -5.012   0.899   4.983  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -5.691   2.712   3.951  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.439  -0.047   0.196  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.294   1.419   1.821  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -3.242   0.198   2.661  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -2.238   1.479   2.029  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -2.685   1.765   4.377  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.300   3.135   3.448  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.039   3.779   1.117  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.017   5.126   0.552  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.164   6.050   1.403  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.389   7.263   1.435  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.433   5.692   0.419  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.152   5.165  -0.804  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -6.798   5.580  -1.925  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -8.075   4.337  -0.654  1.00  0.00           O  
ATOM    122  H   ASP A 297      -5.706   3.553   1.798  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.574   5.062  -0.431  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -7.008   5.422   1.288  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -6.439   6.778   0.336  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.159   5.484   2.043  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.261   6.240   2.894  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.826   5.943   2.482  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.458   4.781   2.324  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.456   5.852   4.365  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.846   6.130   4.916  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.141   7.609   5.025  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -3.402   8.313   5.746  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -5.116   8.078   4.405  1.00  0.00           O  
ATOM    135  H   GLU A 298      -2.975   4.527   1.920  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.466   7.292   2.768  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.260   4.796   4.473  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.745   6.421   4.964  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.576   5.683   4.258  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -3.989   5.716   5.915  1.00  0.00           H  
ATOM    141  N   CYS A 299      -0.026   6.975   2.288  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.375   6.783   1.951  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.149   6.306   3.169  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.307   7.047   4.142  1.00  0.00           O  
ATOM    145  CB  CYS A 299       1.996   8.071   1.410  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.762   7.917   0.988  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.391   7.887   2.356  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.429   6.019   1.186  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.471   8.370   0.514  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       1.901   8.846   2.170  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.619   5.066   3.111  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.401   4.465   4.199  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.656   5.279   4.539  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.324   5.009   5.530  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.786   3.041   3.834  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.380   4.515   2.335  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.768   4.424   5.074  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       4.425   3.051   2.964  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       4.309   2.587   4.662  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.892   2.474   3.619  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.980   6.265   3.716  1.00  0.00           N  
ATOM    162  CA  VAL A 301       6.122   7.125   3.986  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.728   8.304   4.878  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.175   8.404   6.023  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.748   7.660   2.676  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.949   8.545   2.976  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.144   6.512   1.759  1.00  0.00           C  
ATOM    168  H   VAL A 301       4.446   6.411   2.911  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.865   6.534   4.497  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.007   8.259   2.165  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       8.365   8.911   2.042  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       7.636   9.383   3.578  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.695   7.976   3.501  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       7.869   5.885   2.260  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       6.270   5.927   1.517  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.578   6.911   0.854  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.859   9.172   4.373  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.571  10.437   5.047  1.00  0.00           C  
ATOM    179  C   CYS A 302       3.191  10.459   5.707  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.834  11.438   6.360  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.675  11.580   4.040  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.750  11.283   2.499  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.406   8.967   3.532  1.00  0.00           H  
ATOM    184  HA  CYS A 302       5.320  10.581   5.811  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.289  12.480   4.494  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.695  11.790   3.720  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.435   9.367   5.559  1.00  0.00           N  
ATOM    188  CA  ARG A 303       1.055   9.290   6.065  1.00  0.00           C  
ATOM    189  C   ARG A 303       0.137  10.280   5.342  1.00  0.00           C  
ATOM    190  O   ARG A 303      -0.868  10.718   5.902  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.982   9.528   7.576  1.00  0.00           C  
ATOM    192  CG  ARG A 303       1.382   8.329   8.421  1.00  0.00           C  
ATOM    193  CD  ARG A 303       2.860   7.998   8.302  1.00  0.00           C  
ATOM    194  NE  ARG A 303       3.261   6.990   9.274  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       4.294   6.164   9.128  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       5.074   6.251   8.055  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       4.552   5.262  10.059  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.826   8.571   5.133  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.698   8.292   5.860  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       1.638  10.347   7.834  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.046   9.785   7.832  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       1.160   8.540   9.459  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       0.844   7.423   8.143  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       3.051   7.623   7.303  1.00  0.00           H  
ATOM    205  HD3 ARG A 303       3.481   8.877   8.471  1.00  0.00           H  
ATOM    206  HE  ARG A 303       2.715   6.923  10.099  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       4.897   6.938   7.353  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       5.848   5.609   7.944  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       3.971   5.200  10.872  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       5.331   4.635   9.959  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.493  10.636   4.119  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.327  11.528   3.306  1.00  0.00           C  
ATOM    213  C   ASP A 304      -0.934  10.761   2.142  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.558   9.614   1.888  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.504  12.697   2.772  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.837  13.717   3.843  1.00  0.00           C  
ATOM    217  OD1 ASP A 304       1.825  13.524   4.573  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       0.110  14.729   3.949  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.331  10.291   3.751  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.125  11.911   3.928  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.430  12.313   2.371  1.00  0.00           H  
ATOM    222  HB3 ASP A 304      -0.003  13.247   1.979  1.00  0.00           H  
ATOM    223  N   GLY A 305      -1.872  11.381   1.441  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.484  10.738   0.300  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.288  11.534  -0.967  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.411  12.397  -1.032  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.162  12.282   1.701  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.047   9.759   0.172  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.542  10.626   0.490  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.103  11.257  -1.975  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -2.986  11.959  -3.233  1.00  0.00           C  
ATOM    232  C   GLY A 306      -2.725  11.019  -4.392  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.386   9.983  -4.515  1.00  0.00           O  
ATOM    234  H   GLY A 306      -3.802  10.567  -1.859  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -3.904  12.498  -3.422  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -2.171  12.666  -3.169  1.00  0.00           H  
ATOM    237  N   GLU A 307      -1.758  11.365  -5.226  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.389  10.522  -6.358  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.500   9.383  -5.866  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.724   9.417  -6.006  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.678  11.343  -7.437  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.461  10.593  -8.742  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.118  11.479  -9.821  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -0.631  12.314 -10.376  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       1.326  11.365 -10.115  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.275  12.215  -5.084  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.296  10.104  -6.768  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -1.269  12.223  -7.649  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.299  11.639  -7.056  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.218   9.773  -8.567  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -1.389  10.183  -9.141  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.135   8.391  -5.273  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.434   7.256  -4.716  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.336   6.124  -5.718  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.172   6.003  -6.624  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.153   6.755  -3.461  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.140   7.713  -2.272  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.043   7.193  -1.166  1.00  0.00           C  
ATOM    259  CD2 LEU A 308       0.277   7.889  -1.757  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.115   8.421  -5.218  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.562   7.575  -4.444  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.181   6.554  -3.720  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -0.668   5.833  -3.140  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.507   8.678  -2.579  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -1.653   6.256  -0.802  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.075   7.911  -0.361  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.039   7.043  -1.557  1.00  0.00           H  
ATOM    268 HD21 LEU A 308       0.274   8.563  -0.909  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.669   6.929  -1.448  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.899   8.295  -2.535  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.681   5.306  -5.567  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.823   4.102  -6.355  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.917   2.906  -5.422  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.803   2.845  -4.567  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.057   4.162  -7.300  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.239   2.826  -8.033  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.320   4.533  -6.532  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.394   2.821  -9.013  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.346   5.496  -4.862  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.066   3.999  -6.962  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.877   4.934  -8.030  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.423   2.047  -7.301  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.372   2.525  -8.621  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       4.154   4.585  -7.218  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.185   5.491  -6.052  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.518   3.783  -5.783  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       4.315   3.012  -8.485  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       3.450   1.856  -9.494  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.238   3.589  -9.757  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.026   1.985  -5.533  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.056   0.824  -4.659  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.675  -0.333  -5.315  1.00  0.00           C  
ATOM    293  O   CYS A 310       0.573  -0.549  -6.526  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -1.504   0.425  -4.372  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -1.674  -1.032  -3.313  1.00  0.00           S  
ATOM    296  H   CYS A 310      -0.724   2.069  -6.228  1.00  0.00           H  
ATOM    297  HA  CYS A 310       0.435   1.083  -3.736  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.005   1.246  -3.881  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -1.994   0.204  -5.321  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -0.889  -1.988  -3.797  1.00  0.00           H  
ATOM    301  N   CYS A 311       1.435  -1.061  -4.504  1.00  0.00           N  
ATOM    302  CA  CYS A 311       2.131  -2.243  -4.976  1.00  0.00           C  
ATOM    303  C   CYS A 311       1.134  -3.301  -5.446  1.00  0.00           C  
ATOM    304  O   CYS A 311       0.027  -3.392  -4.913  1.00  0.00           O  
ATOM    305  CB  CYS A 311       3.018  -2.799  -3.871  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.990  -4.262  -4.348  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.559  -0.774  -3.578  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.752  -1.953  -5.813  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.714  -2.035  -3.557  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       2.382  -3.085  -3.034  1.00  0.00           H  
ATOM    311  N   ASP A 312       1.531  -4.081  -6.447  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.629  -5.039  -7.092  1.00  0.00           C  
ATOM    313  C   ASP A 312      -0.067  -5.945  -6.077  1.00  0.00           C  
ATOM    314  O   ASP A 312      -1.293  -5.913  -5.946  1.00  0.00           O  
ATOM    315  CB  ASP A 312       1.381  -5.892  -8.119  1.00  0.00           C  
ATOM    316  CG  ASP A 312       0.428  -6.651  -9.017  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -0.006  -6.076 -10.037  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.094  -7.814  -8.711  1.00  0.00           O  
ATOM    319  H   ASP A 312       2.455  -3.985  -6.770  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.126  -4.471  -7.617  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       2.000  -5.254  -8.731  1.00  0.00           H  
ATOM    322  HB3 ASP A 312       2.025  -6.627  -7.637  1.00  0.00           H  
ATOM    323  N   GLY A 313       0.709  -6.757  -5.373  1.00  0.00           N  
ATOM    324  CA  GLY A 313       0.131  -7.651  -4.389  1.00  0.00           C  
ATOM    325  C   GLY A 313       0.226  -7.126  -2.968  1.00  0.00           C  
ATOM    326  O   GLY A 313      -0.221  -7.784  -2.028  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.671  -6.783  -5.553  1.00  0.00           H  
ATOM    328  HA2 GLY A 313      -0.909  -7.807  -4.621  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       0.644  -8.602  -4.437  1.00  0.00           H  
ATOM    330  N   CYS A 314       0.804  -5.947  -2.801  1.00  0.00           N  
ATOM    331  CA  CYS A 314       0.960  -5.357  -1.475  1.00  0.00           C  
ATOM    332  C   CYS A 314       0.155  -4.071  -1.372  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.352  -3.149  -2.161  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.432  -5.092  -1.161  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.426  -6.603  -0.964  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.071  -5.434  -3.590  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.571  -6.064  -0.755  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       2.868  -4.514  -1.963  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.489  -4.531  -0.228  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.748  -3.986  -0.381  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.671  -2.850  -0.235  1.00  0.00           C  
ATOM    342  C   PRO A 315      -0.981  -1.542   0.156  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.629  -0.502   0.240  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.618  -3.302   0.881  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -1.844  -4.302   1.660  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -0.950  -4.999   0.674  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.236  -2.690  -1.139  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.894  -2.452   1.485  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.481  -3.724   0.365  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -1.253  -3.804   2.417  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -2.579  -4.973   2.106  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.014  -5.265   1.139  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -1.418  -5.897   0.269  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.322  -1.601   0.424  1.00  0.00           N  
ATOM    355  CA  ARG A 316       1.077  -0.408   0.792  1.00  0.00           C  
ATOM    356  C   ARG A 316       1.182   0.557  -0.381  1.00  0.00           C  
ATOM    357  O   ARG A 316       1.636   0.187  -1.472  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.477  -0.763   1.290  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.478  -1.541   2.598  1.00  0.00           C  
ATOM    360  CD  ARG A 316       3.587  -1.071   3.525  1.00  0.00           C  
ATOM    361  NE  ARG A 316       4.930  -1.308   2.991  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       5.739  -2.275   3.438  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       5.296  -3.147   4.327  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       6.987  -2.367   2.986  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.777  -2.460   0.363  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.536   0.087   1.583  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.976  -1.358   0.541  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       3.106   0.108   1.476  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.526  -1.400   3.087  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       2.626  -2.608   2.429  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.467  -0.013   3.702  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       3.573  -1.561   4.499  1.00  0.00           H  
ATOM    373  HE  ARG A 316       5.258  -0.690   2.305  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       4.352  -3.088   4.678  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       5.900  -3.870   4.670  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       7.334  -1.710   2.313  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       7.590  -3.104   3.320  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.762   1.793  -0.154  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.827   2.827  -1.173  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.937   3.818  -0.861  1.00  0.00           C  
ATOM    381  O   ALA A 317       2.273   4.056   0.307  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.505   3.544  -1.291  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.400   2.017   0.729  1.00  0.00           H  
ATOM    384  HA  ALA A 317       1.041   2.348  -2.114  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.286   2.826  -1.497  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -0.725   4.060  -0.370  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.454   4.260  -2.104  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.492   4.392  -1.912  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.611   5.319  -1.794  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.480   6.421  -2.833  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.790   6.250  -3.837  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.942   4.583  -2.003  1.00  0.00           C  
ATOM    393  CG  PHE A 318       5.164   3.426  -1.059  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.704   3.631   0.196  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.830   2.135  -1.436  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.906   2.570   1.060  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       5.029   1.071  -0.575  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.567   1.288   0.674  1.00  0.00           C  
ATOM    399  H   PHE A 318       2.123   4.189  -2.799  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.592   5.756  -0.805  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.977   4.199  -3.012  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.754   5.294  -1.853  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.969   4.632   0.502  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.409   1.962  -2.418  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       6.329   2.744   2.036  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.761   0.072  -0.885  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.718   0.457   1.347  1.00  0.00           H  
ATOM    408  N   HIS A 319       4.118   7.556  -2.578  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.203   8.619  -3.565  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.421   8.388  -4.448  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.393   7.781  -4.000  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.307  10.001  -2.908  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.046  10.478  -2.253  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.930  10.541  -0.891  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.900  10.935  -2.812  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.726  11.030  -0.648  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.067  11.283  -1.776  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.550   7.680  -1.714  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.312   8.577  -4.177  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.078   9.976  -2.165  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.570  10.726  -3.679  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.680  11.016  -3.868  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.326  11.204   0.336  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.240  11.813  -1.855  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.375   8.866  -5.681  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.436   8.605  -6.652  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.812   8.994  -6.115  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.713   8.156  -6.041  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.157   9.353  -7.966  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.894   8.914  -8.703  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.715   9.735  -9.971  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       4.955   7.431  -9.039  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.606   9.412  -5.951  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.435   7.547  -6.860  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.073  10.407  -7.738  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.000   9.188  -8.636  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.033   9.083  -8.076  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.654  10.783  -9.713  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.558   9.574 -10.625  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       3.806   9.435 -10.470  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       4.045   7.134  -9.535  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       5.799   7.242  -9.686  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.069   6.862  -8.131  1.00  0.00           H  
ATOM    444  N   ALA A 321       7.961  10.251  -5.713  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.247  10.766  -5.250  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.587  10.280  -3.848  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.748  10.310  -3.434  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.247  12.285  -5.281  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.190  10.864  -5.739  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.010  10.418  -5.927  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       9.010  12.619  -6.280  1.00  0.00           H  
ATOM    452  HB2 ALA A 321       8.507  12.661  -4.594  1.00  0.00           H  
ATOM    453  HB3 ALA A 321      10.223  12.653  -5.004  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.581   9.838  -3.104  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.799   9.347  -1.758  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.375   7.938  -1.785  1.00  0.00           C  
ATOM    457  O   CYS A 322      10.005   7.488  -0.822  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.495   9.368  -0.957  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.817  11.038  -0.680  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.677   9.844  -3.476  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.513  10.002  -1.278  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.748   8.796  -1.489  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.685   8.921   0.018  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.141   7.240  -2.890  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.704   5.918  -3.094  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.227   6.016  -3.182  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.765   7.031  -3.610  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.132   5.321  -4.390  1.00  0.00           C  
ATOM    469  CG  LEU A 323       8.889   3.803  -4.398  1.00  0.00           C  
ATOM    470  CD1 LEU A 323      10.195   3.023  -4.421  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       8.052   3.404  -3.195  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.559   7.618  -3.577  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.426   5.296  -2.262  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       8.194   5.810  -4.595  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.839   5.532  -5.193  1.00  0.00           H  
ATOM    476  HG  LEU A 323       8.335   3.541  -5.289  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       9.983   1.966  -4.415  1.00  0.00           H  
ATOM    478 HD12 LEU A 323      10.750   3.270  -5.312  1.00  0.00           H  
ATOM    479 HD13 LEU A 323      10.781   3.285  -3.558  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       7.108   3.930  -3.220  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       7.870   2.340  -3.223  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       8.579   3.660  -2.291  1.00  0.00           H  
ATOM    483  N   SER A 324      11.918   4.978  -2.739  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.359   4.902  -2.890  1.00  0.00           C  
ATOM    485  C   SER A 324      13.724   3.553  -3.502  1.00  0.00           C  
ATOM    486  O   SER A 324      13.543   2.515  -2.859  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.045   5.086  -1.531  1.00  0.00           C  
ATOM    488  OG  SER A 324      15.459   5.047  -1.656  1.00  0.00           O  
ATOM    489  H   SER A 324      11.449   4.239  -2.297  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.670   5.691  -3.561  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.760   6.039  -1.116  1.00  0.00           H  
ATOM    492  HB3 SER A 324      13.757   4.302  -0.831  1.00  0.00           H  
ATOM    493  HG  SER A 324      15.754   4.126  -1.733  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.224   3.535  -4.756  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.475   4.748  -5.545  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.187   5.396  -6.067  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.227   4.704  -6.406  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.318   4.229  -6.710  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.911   2.807  -6.874  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.582   2.308  -5.491  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.042   5.476  -4.985  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.102   4.805  -7.598  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.351   4.353  -6.387  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.044   2.742  -7.506  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.770   2.298  -7.311  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.744   1.625  -5.527  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.434   1.811  -5.028  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.169   6.740  -6.133  1.00  0.00           N  
ATOM    509  CA  PRO A 326      11.984   7.512  -6.534  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.549   7.227  -7.961  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.350   7.299  -8.900  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.434   8.975  -6.400  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.643   8.934  -5.532  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.304   7.615  -5.810  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.154   7.329  -5.866  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.665   9.372  -7.373  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.591   9.493  -5.942  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.307   9.748  -5.784  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.279   9.017  -4.508  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      14.978   7.698  -6.650  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      14.853   7.244  -4.944  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.273   6.914  -8.133  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.711   6.638  -9.439  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.410   7.937 -10.171  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.013   8.931  -9.566  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.420   5.831  -9.297  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.557   4.504  -8.554  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.198   3.842  -8.403  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.524   3.580  -9.277  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.685   6.857  -7.342  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.429   6.066 -10.009  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.699   6.441  -8.771  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.050   5.606 -10.297  1.00  0.00           H  
ATOM    534  HG  LEU A 327       8.949   4.691  -7.561  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       6.527   4.512  -7.882  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       6.798   3.614  -9.382  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       7.304   2.932  -7.837  1.00  0.00           H  
ATOM    538 HD21 LEU A 327       9.599   2.643  -8.745  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.161   3.397 -10.275  1.00  0.00           H  
ATOM    540 HD23 LEU A 327      10.497   4.046  -9.323  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.607   7.920 -11.484  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.311   9.073 -12.314  1.00  0.00           C  
ATOM    543  C   ARG A 328       7.840   9.094 -12.708  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.160  10.109 -12.558  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.171   9.049 -13.579  1.00  0.00           C  
ATOM    546  CG  ARG A 328       9.767  10.106 -14.597  1.00  0.00           C  
ATOM    547  CD  ARG A 328      10.527   9.957 -15.898  1.00  0.00           C  
ATOM    548  NE  ARG A 328      10.057  10.913 -16.898  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      10.795  11.909 -17.377  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      12.071  12.027 -17.023  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      10.269  12.779 -18.226  1.00  0.00           N  
ATOM    552  H   ARG A 328       9.968   7.106 -11.907  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.538   9.962 -11.751  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      11.200   9.216 -13.310  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.124   8.099 -14.111  1.00  0.00           H  
ATOM    556  HG2 ARG A 328       8.711  10.012 -14.796  1.00  0.00           H  
ATOM    557  HG3 ARG A 328       9.957  11.116 -14.233  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      11.576  10.132 -15.716  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      10.406   8.957 -16.314  1.00  0.00           H  
ATOM    560  HE  ARG A 328       9.123  10.814 -17.213  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      12.485  11.361 -16.400  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      12.625  12.780 -17.387  1.00  0.00           H  
ATOM    563 HH21 ARG A 328       9.304  12.685 -18.513  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      10.826  13.540 -18.580  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.358   7.964 -13.203  1.00  0.00           N  
ATOM    566  CA  GLU A 329       5.993   7.845 -13.689  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.411   6.509 -13.256  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.154   5.564 -12.991  1.00  0.00           O  
ATOM    569  CB  GLU A 329       5.969   7.965 -15.221  1.00  0.00           C  
ATOM    570  CG  GLU A 329       6.352   9.348 -15.731  1.00  0.00           C  
ATOM    571  CD  GLU A 329       6.483   9.406 -17.240  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       5.467   9.201 -17.944  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       7.599   9.669 -17.740  1.00  0.00           O  
ATOM    574  H   GLU A 329       7.928   7.165 -13.223  1.00  0.00           H  
ATOM    575  HA  GLU A 329       5.408   8.644 -13.265  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       6.659   7.247 -15.637  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       4.992   7.763 -15.660  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       5.593  10.053 -15.428  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       7.307   9.696 -15.337  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.090   6.441 -13.167  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.409   5.225 -12.741  1.00  0.00           C  
ATOM    582  C   ILE A 330       3.389   4.191 -13.866  1.00  0.00           C  
ATOM    583  O   ILE A 330       2.789   4.420 -14.916  1.00  0.00           O  
ATOM    584  CB  ILE A 330       1.961   5.520 -12.285  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       1.967   6.517 -11.125  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.253   4.232 -11.885  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.585   6.882 -10.625  1.00  0.00           C  
ATOM    588  H   ILE A 330       3.557   7.230 -13.400  1.00  0.00           H  
ATOM    589  HA  ILE A 330       3.954   4.816 -11.897  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.425   5.951 -13.114  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.516   6.090 -10.293  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.436   7.471 -11.368  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       0.236   4.454 -11.601  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       1.260   3.544 -12.711  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.769   3.786 -11.044  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.086   5.991 -10.266  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.671   7.592  -9.812  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.013   7.317 -11.428  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.052   3.041 -13.658  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.123   1.982 -14.660  1.00  0.00           C  
ATOM    601  C   PRO A 331       2.802   1.230 -14.814  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.153   0.867 -13.832  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.215   1.054 -14.121  1.00  0.00           C  
ATOM    604  CG  PRO A 331       5.198   1.260 -12.650  1.00  0.00           C  
ATOM    605  CD  PRO A 331       4.781   2.689 -12.423  1.00  0.00           C  
ATOM    606  HA  PRO A 331       4.422   2.374 -15.621  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       4.981   0.032 -14.384  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.133   1.394 -14.600  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       4.485   0.589 -12.195  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       6.211   1.065 -12.297  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.134   2.761 -11.560  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.643   3.341 -12.280  1.00  0.00           H  
ATOM    613  N   SER A 332       2.414   1.003 -16.056  1.00  0.00           N  
ATOM    614  CA  SER A 332       1.189   0.277 -16.353  1.00  0.00           C  
ATOM    615  C   SER A 332       1.457  -1.230 -16.309  1.00  0.00           C  
ATOM    616  O   SER A 332       1.739  -1.852 -17.340  1.00  0.00           O  
ATOM    617  CB  SER A 332       0.637   0.697 -17.718  1.00  0.00           C  
ATOM    618  OG  SER A 332      -0.647   0.142 -17.955  1.00  0.00           O  
ATOM    619  H   SER A 332       2.981   1.327 -16.793  1.00  0.00           H  
ATOM    620  HA  SER A 332       0.467   0.521 -15.589  1.00  0.00           H  
ATOM    621  HB2 SER A 332       0.561   1.773 -17.759  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.286   0.370 -18.531  1.00  0.00           H  
ATOM    623  HG  SER A 332      -1.291   0.558 -17.357  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.396  -1.802 -15.120  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.640  -3.219 -14.968  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.810  -3.616 -13.517  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.130  -3.079 -12.646  1.00  0.00           O  
ATOM    628  H   GLY A 333       1.189  -1.256 -14.335  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.807  -3.766 -15.384  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.538  -3.482 -15.511  1.00  0.00           H  
ATOM    631  N   THR A 334       2.718  -4.539 -13.261  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.940  -5.032 -11.912  1.00  0.00           C  
ATOM    633  C   THR A 334       4.125  -4.322 -11.257  1.00  0.00           C  
ATOM    634  O   THR A 334       5.279  -4.558 -11.625  1.00  0.00           O  
ATOM    635  CB  THR A 334       3.193  -6.555 -11.917  1.00  0.00           C  
ATOM    636  OG1 THR A 334       4.316  -6.860 -12.754  1.00  0.00           O  
ATOM    637  CG2 THR A 334       1.971  -7.310 -12.422  1.00  0.00           C  
ATOM    638  H   THR A 334       3.263  -4.898 -14.001  1.00  0.00           H  
ATOM    639  HA  THR A 334       2.048  -4.837 -11.335  1.00  0.00           H  
ATOM    640  HB  THR A 334       3.406  -6.875 -10.907  1.00  0.00           H  
ATOM    641  HG1 THR A 334       5.051  -6.275 -12.523  1.00  0.00           H  
ATOM    642 HG21 THR A 334       1.739  -6.992 -13.428  1.00  0.00           H  
ATOM    643 HG22 THR A 334       1.132  -7.104 -11.773  1.00  0.00           H  
ATOM    644 HG23 THR A 334       2.177  -8.372 -12.413  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.841  -3.431 -10.321  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.892  -2.746  -9.586  1.00  0.00           C  
ATOM    647  C   TRP A 335       5.111  -3.419  -8.237  1.00  0.00           C  
ATOM    648  O   TRP A 335       4.155  -3.858  -7.594  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.539  -1.267  -9.403  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.564  -0.511  -8.616  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.816  -0.160  -9.025  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.424  -0.027  -7.273  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.469   0.505  -8.015  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.633   0.601  -6.934  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.393  -0.063  -6.326  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       6.841   1.186  -5.686  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.600   0.518  -5.095  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       5.816   1.136  -4.781  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.902  -3.226 -10.123  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.801  -2.822 -10.164  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.456  -0.801 -10.375  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.596  -1.114  -8.878  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       7.225  -0.388  -9.998  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.384   0.854  -8.063  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.448  -0.536  -6.548  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       7.773   1.669  -5.426  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       3.816   0.500  -4.353  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       5.935   1.579  -3.807  1.00  0.00           H  
ATOM    669  N   ARG A 336       6.364  -3.501  -7.815  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.707  -4.145  -6.558  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.431  -3.165  -5.647  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.397  -2.525  -6.053  1.00  0.00           O  
ATOM    673  CB  ARG A 336       7.594  -5.365  -6.811  1.00  0.00           C  
ATOM    674  CG  ARG A 336       6.874  -6.527  -7.473  1.00  0.00           C  
ATOM    675  CD  ARG A 336       7.817  -7.692  -7.721  1.00  0.00           C  
ATOM    676  NE  ARG A 336       7.107  -8.900  -8.140  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       7.713 -10.039  -8.473  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       9.038 -10.118  -8.469  1.00  0.00           N  
ATOM    679  NH2 ARG A 336       6.996 -11.104  -8.814  1.00  0.00           N  
ATOM    680  H   ARG A 336       7.092  -3.093  -8.332  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.791  -4.461  -6.083  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       8.414  -5.069  -7.446  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       7.978  -5.715  -5.853  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       6.068  -6.855  -6.836  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       6.452  -6.236  -8.435  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       8.519  -7.415  -8.494  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       8.385  -7.960  -6.830  1.00  0.00           H  
ATOM    688  HE  ARG A 336       6.118  -8.862  -8.153  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       9.595  -9.321  -8.221  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.492 -10.982  -8.721  1.00  0.00           H  
ATOM    691 HH21 ARG A 336       5.990 -11.062  -8.815  1.00  0.00           H  
ATOM    692 HH22 ARG A 336       7.459 -11.960  -9.062  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.955  -3.039  -4.424  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.580  -2.147  -3.455  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.658  -2.882  -2.653  1.00  0.00           C  
ATOM    696  O   CYS A 337       9.007  -4.020  -2.979  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.528  -1.566  -2.510  1.00  0.00           C  
ATOM    698  SG  CYS A 337       5.662  -2.814  -1.497  1.00  0.00           S  
ATOM    699  H   CYS A 337       6.158  -3.550  -4.161  1.00  0.00           H  
ATOM    700  HA  CYS A 337       8.042  -1.340  -4.000  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.006  -0.875  -1.830  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.779  -1.047  -3.108  1.00  0.00           H  
ATOM    703  N   SER A 338       9.147  -2.243  -1.595  1.00  0.00           N  
ATOM    704  CA  SER A 338      10.218  -2.799  -0.782  1.00  0.00           C  
ATOM    705  C   SER A 338       9.815  -4.149  -0.190  1.00  0.00           C  
ATOM    706  O   SER A 338      10.612  -5.086  -0.162  1.00  0.00           O  
ATOM    707  CB  SER A 338      10.546  -1.817   0.338  1.00  0.00           C  
ATOM    708  OG  SER A 338       9.355  -1.384   0.984  1.00  0.00           O  
ATOM    709  H   SER A 338       8.787  -1.354  -1.371  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.088  -2.929  -1.403  1.00  0.00           H  
ATOM    711  HB2 SER A 338      11.182  -2.303   1.072  1.00  0.00           H  
ATOM    712  HB3 SER A 338      11.060  -0.943  -0.060  1.00  0.00           H  
ATOM    713  HG  SER A 338       9.584  -0.848   1.767  1.00  0.00           H  
ATOM    714  N   SER A 339       8.564  -4.237   0.248  1.00  0.00           N  
ATOM    715  CA  SER A 339       8.030  -5.464   0.832  1.00  0.00           C  
ATOM    716  C   SER A 339       8.238  -6.654  -0.108  1.00  0.00           C  
ATOM    717  O   SER A 339       8.709  -7.704   0.318  1.00  0.00           O  
ATOM    718  CB  SER A 339       6.542  -5.292   1.149  1.00  0.00           C  
ATOM    719  OG  SER A 339       6.033  -6.410   1.856  1.00  0.00           O  
ATOM    720  H   SER A 339       8.009  -3.432   0.226  1.00  0.00           H  
ATOM    721  HA  SER A 339       8.561  -5.651   1.746  1.00  0.00           H  
ATOM    722  HB2 SER A 339       6.407  -4.408   1.755  1.00  0.00           H  
ATOM    723  HB3 SER A 339       5.953  -5.182   0.238  1.00  0.00           H  
ATOM    724  HG  SER A 339       6.755  -7.011   2.072  1.00  0.00           H  
ATOM    725  N   CYS A 340       7.907  -6.481  -1.379  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.062  -7.552  -2.359  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.530  -7.870  -2.613  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.904  -9.032  -2.768  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.386  -7.176  -3.681  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.584  -6.963  -3.555  1.00  0.00           S  
ATOM    731  H   CYS A 340       7.535  -5.619  -1.655  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.582  -8.433  -1.961  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.800  -6.247  -4.038  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       7.577  -7.969  -4.403  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.362  -6.837  -2.634  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.780  -7.006  -2.925  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.474  -7.793  -1.818  1.00  0.00           C  
ATOM    738  O   LEU A 341      13.323  -8.647  -2.080  1.00  0.00           O  
ATOM    739  CB  LEU A 341      12.453  -5.645  -3.099  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.880  -4.780  -4.228  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      12.582  -3.433  -4.273  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      12.004  -5.493  -5.567  1.00  0.00           C  
ATOM    743  H   LEU A 341      10.016  -5.937  -2.449  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.865  -7.562  -3.847  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.361  -5.098  -2.174  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      13.507  -5.813  -3.319  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.832  -4.604  -4.039  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      13.637  -3.581  -4.450  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.160  -2.839  -5.076  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.441  -2.920  -3.337  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      13.048  -5.674  -5.779  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      11.477  -6.433  -5.525  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      11.578  -4.876  -6.339  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.098  -7.517  -0.577  1.00  0.00           N  
ATOM    755  CA  GLN A 342      12.710  -8.179   0.573  1.00  0.00           C  
ATOM    756  C   GLN A 342      11.912  -9.419   0.990  1.00  0.00           C  
ATOM    757  O   GLN A 342      12.264 -10.097   1.951  1.00  0.00           O  
ATOM    758  CB  GLN A 342      12.815  -7.200   1.742  1.00  0.00           C  
ATOM    759  CG  GLN A 342      11.469  -6.769   2.306  1.00  0.00           C  
ATOM    760  CD  GLN A 342      11.557  -5.528   3.174  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      10.793  -5.364   4.121  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      12.474  -4.632   2.839  1.00  0.00           N  
ATOM    763  H   GLN A 342      11.404  -6.838  -0.422  1.00  0.00           H  
ATOM    764  HA  GLN A 342      13.704  -8.488   0.289  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      13.379  -7.670   2.544  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      13.323  -6.269   1.493  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      10.801  -6.566   1.483  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      11.003  -7.532   2.931  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      13.043  -4.814   2.061  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      12.545  -3.818   3.385  1.00  0.00           H  
ATOM    771  N   ALA A 343      10.838  -9.704   0.264  1.00  0.00           N  
ATOM    772  CA  ALA A 343       9.999 -10.862   0.562  1.00  0.00           C  
ATOM    773  C   ALA A 343      10.718 -12.161   0.233  1.00  0.00           C  
ATOM    774  O   ALA A 343      10.527 -13.180   0.904  1.00  0.00           O  
ATOM    775  CB  ALA A 343       8.684 -10.781  -0.194  1.00  0.00           C  
ATOM    776  H   ALA A 343      10.590  -9.113  -0.475  1.00  0.00           H  
ATOM    777  HA  ALA A 343       9.781 -10.847   1.618  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       8.879 -10.806  -1.254  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       8.060 -11.620   0.078  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       8.181  -9.860   0.054  1.00  0.00           H  
ATOM    781  N   THR A 344      11.545 -12.122  -0.790  1.00  0.00           N  
ATOM    782  CA  THR A 344      12.307 -13.288  -1.188  1.00  0.00           C  
ATOM    783  C   THR A 344      13.629 -13.326  -0.420  1.00  0.00           C  
ATOM    784  O   THR A 344      14.534 -12.526  -0.679  1.00  0.00           O  
ATOM    785  CB  THR A 344      12.558 -13.292  -2.711  1.00  0.00           C  
ATOM    786  OG1 THR A 344      12.958 -11.984  -3.146  1.00  0.00           O  
ATOM    787  CG2 THR A 344      11.306 -13.715  -3.459  1.00  0.00           C  
ATOM    788  H   THR A 344      11.663 -11.283  -1.276  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.729 -14.166  -0.929  1.00  0.00           H  
ATOM    790  HB  THR A 344      13.349 -13.996  -2.922  1.00  0.00           H  
ATOM    791  HG1 THR A 344      12.173 -11.451  -3.322  1.00  0.00           H  
ATOM    792 HG21 THR A 344      11.504 -13.705  -4.523  1.00  0.00           H  
ATOM    793 HG22 THR A 344      10.503 -13.027  -3.240  1.00  0.00           H  
ATOM    794 HG23 THR A 344      11.022 -14.712  -3.155  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.726 -14.242   0.527  1.00  0.00           N  
ATOM    796  CA  VAL A 345      14.894 -14.316   1.396  1.00  0.00           C  
ATOM    797  C   VAL A 345      15.645 -15.632   1.243  1.00  0.00           C  
ATOM    798  O   VAL A 345      15.041 -16.700   1.131  1.00  0.00           O  
ATOM    799  CB  VAL A 345      14.515 -14.120   2.882  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      14.020 -12.704   3.124  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      13.463 -15.130   3.312  1.00  0.00           C  
ATOM    802  H   VAL A 345      12.996 -14.884   0.651  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.556 -13.510   1.117  1.00  0.00           H  
ATOM    804  HB  VAL A 345      15.399 -14.276   3.484  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      13.735 -12.598   4.161  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      14.808 -12.002   2.898  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      13.166 -12.510   2.499  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      13.854 -16.130   3.191  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      13.208 -14.964   4.349  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      12.580 -15.012   2.697  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.966 -15.531   1.235  1.00  0.00           N  
ATOM    812  CA  GLN A 346      17.849 -16.684   1.309  1.00  0.00           C  
ATOM    813  C   GLN A 346      19.157 -16.264   1.950  1.00  0.00           C  
ATOM    814  O   GLN A 346      20.011 -15.648   1.312  1.00  0.00           O  
ATOM    815  CB  GLN A 346      18.100 -17.301  -0.073  1.00  0.00           C  
ATOM    816  CG  GLN A 346      17.126 -18.414  -0.407  1.00  0.00           C  
ATOM    817  CD  GLN A 346      17.191 -19.558   0.590  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      18.244 -19.842   1.159  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      16.065 -20.211   0.813  1.00  0.00           N  
ATOM    820  H   GLN A 346      17.366 -14.638   1.164  1.00  0.00           H  
ATOM    821  HA  GLN A 346      17.375 -17.420   1.944  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      18.010 -16.532  -0.821  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      19.094 -17.737  -0.168  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      16.124 -18.009  -0.407  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      17.314 -18.850  -1.388  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      15.255 -19.925   0.327  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      16.075 -20.954   1.451  1.00  0.00           H  
ATOM    828  N   GLU A 347      19.289 -16.576   3.228  1.00  0.00           N  
ATOM    829  CA  GLU A 347      20.432 -16.139   4.021  1.00  0.00           C  
ATOM    830  C   GLU A 347      21.671 -16.969   3.705  1.00  0.00           C  
ATOM    831  O   GLU A 347      21.749 -18.147   4.052  1.00  0.00           O  
ATOM    832  CB  GLU A 347      20.089 -16.229   5.507  1.00  0.00           C  
ATOM    833  CG  GLU A 347      18.926 -15.333   5.896  1.00  0.00           C  
ATOM    834  CD  GLU A 347      18.290 -15.733   7.208  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      18.749 -15.261   8.271  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      17.313 -16.513   7.183  1.00  0.00           O  
ATOM    837  H   GLU A 347      18.594 -17.123   3.659  1.00  0.00           H  
ATOM    838  HA  GLU A 347      20.631 -15.108   3.768  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      19.828 -17.249   5.744  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      20.920 -15.939   6.150  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      19.286 -14.317   5.983  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      18.123 -15.339   5.160  1.00  0.00           H  
ATOM    843  N   VAL A 348      22.629 -16.346   3.035  1.00  0.00           N  
ATOM    844  CA  VAL A 348      23.890 -16.997   2.722  1.00  0.00           C  
ATOM    845  C   VAL A 348      24.832 -16.889   3.909  1.00  0.00           C  
ATOM    846  O   VAL A 348      25.495 -15.866   4.104  1.00  0.00           O  
ATOM    847  CB  VAL A 348      24.554 -16.377   1.468  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      25.835 -17.117   1.115  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      23.589 -16.388   0.291  1.00  0.00           C  
ATOM    850  H   VAL A 348      22.484 -15.415   2.753  1.00  0.00           H  
ATOM    851  HA  VAL A 348      23.689 -18.040   2.518  1.00  0.00           H  
ATOM    852  HB  VAL A 348      24.809 -15.353   1.690  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      25.603 -18.145   0.877  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      26.295 -16.646   0.260  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      26.514 -17.085   1.954  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      23.318 -17.407   0.056  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      22.700 -15.830   0.546  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      24.060 -15.934  -0.571  1.00  0.00           H  
ATOM    859  N   GLN A 349      24.858 -17.940   4.717  1.00  0.00           N  
ATOM    860  CA  GLN A 349      25.659 -17.962   5.931  1.00  0.00           C  
ATOM    861  C   GLN A 349      27.142 -18.161   5.605  1.00  0.00           C  
ATOM    862  O   GLN A 349      27.513 -19.097   4.887  1.00  0.00           O  
ATOM    863  CB  GLN A 349      25.146 -19.051   6.884  1.00  0.00           C  
ATOM    864  CG  GLN A 349      25.204 -20.467   6.325  1.00  0.00           C  
ATOM    865  CD  GLN A 349      24.482 -21.474   7.201  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      24.371 -21.300   8.415  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      23.987 -22.538   6.592  1.00  0.00           N  
ATOM    868  H   GLN A 349      24.319 -18.724   4.487  1.00  0.00           H  
ATOM    869  HA  GLN A 349      25.544 -17.001   6.410  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      25.740 -19.027   7.789  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      24.104 -18.835   7.119  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      24.751 -20.473   5.346  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      26.225 -20.836   6.220  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      24.107 -22.616   5.616  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      23.521 -23.212   7.134  1.00  0.00           H  
ATOM    876  N   PRO A 350      28.003 -17.253   6.095  1.00  0.00           N  
ATOM    877  CA  PRO A 350      29.450 -17.311   5.864  1.00  0.00           C  
ATOM    878  C   PRO A 350      30.087 -18.496   6.581  1.00  0.00           C  
ATOM    879  O   PRO A 350      30.228 -18.483   7.807  1.00  0.00           O  
ATOM    880  CB  PRO A 350      29.976 -15.989   6.451  1.00  0.00           C  
ATOM    881  CG  PRO A 350      28.767 -15.147   6.687  1.00  0.00           C  
ATOM    882  CD  PRO A 350      27.636 -16.100   6.927  1.00  0.00           C  
ATOM    883  HA  PRO A 350      29.682 -17.364   4.816  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      30.501 -16.186   7.376  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      30.642 -15.577   5.692  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      28.922 -14.515   7.545  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      28.630 -14.553   5.783  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      27.588 -16.374   7.974  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      26.677 -15.683   6.620  1.00  0.00           H  
ATOM    890  N   ARG A 351      30.466 -19.516   5.805  1.00  0.00           N  
ATOM    891  CA  ARG A 351      30.998 -20.779   6.321  1.00  0.00           C  
ATOM    892  C   ARG A 351      29.906 -21.563   7.051  1.00  0.00           C  
ATOM    893  O   ARG A 351      29.558 -22.680   6.661  1.00  0.00           O  
ATOM    894  CB  ARG A 351      32.207 -20.559   7.247  1.00  0.00           C  
ATOM    895  CG  ARG A 351      33.456 -20.058   6.527  1.00  0.00           C  
ATOM    896  CD  ARG A 351      33.451 -18.546   6.341  1.00  0.00           C  
ATOM    897  NE  ARG A 351      33.447 -17.839   7.626  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      33.623 -16.524   7.760  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      33.838 -15.759   6.694  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      33.600 -15.976   8.966  1.00  0.00           N  
ATOM    901  H   ARG A 351      30.379 -19.414   4.829  1.00  0.00           H  
ATOM    902  HA  ARG A 351      31.322 -21.364   5.475  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      31.940 -19.832   8.001  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      32.455 -21.509   7.721  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      34.320 -20.332   7.110  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      33.563 -20.491   5.533  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      34.334 -18.264   5.790  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      32.574 -18.208   5.788  1.00  0.00           H  
ATOM    909  HE  ARG A 351      33.303 -18.379   8.432  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      33.879 -16.167   5.768  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      33.960 -14.764   6.803  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      33.455 -16.553   9.776  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      33.727 -14.983   9.075  1.00  0.00           H  
ATOM    914  N   ALA A 352      29.375 -20.961   8.098  1.00  0.00           N  
ATOM    915  CA  ALA A 352      28.265 -21.511   8.859  1.00  0.00           C  
ATOM    916  C   ALA A 352      27.715 -20.425   9.769  1.00  0.00           C  
ATOM    917  O   ALA A 352      26.598 -19.941   9.583  1.00  0.00           O  
ATOM    918  CB  ALA A 352      28.705 -22.724   9.677  1.00  0.00           C  
ATOM    919  H   ALA A 352      29.742 -20.088   8.374  1.00  0.00           H  
ATOM    920  HA  ALA A 352      27.498 -21.820   8.166  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      29.483 -22.431  10.360  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      27.862 -23.111  10.224  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      29.082 -23.486   9.012  1.00  0.00           H  
ATOM    924  N   GLU A 353      28.526 -20.031  10.735  1.00  0.00           N  
ATOM    925  CA  GLU A 353      28.207 -18.919  11.611  1.00  0.00           C  
ATOM    926  C   GLU A 353      29.440 -18.043  11.749  1.00  0.00           C  
ATOM    927  O   GLU A 353      30.482 -18.358  11.167  1.00  0.00           O  
ATOM    928  CB  GLU A 353      27.749 -19.429  12.976  1.00  0.00           C  
ATOM    929  CG  GLU A 353      26.527 -20.328  12.905  1.00  0.00           C  
ATOM    930  CD  GLU A 353      26.105 -20.873  14.245  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      26.697 -21.873  14.701  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      25.157 -20.326  14.840  1.00  0.00           O  
ATOM    933  H   GLU A 353      29.376 -20.505  10.860  1.00  0.00           H  
ATOM    934  HA  GLU A 353      27.414 -18.344  11.156  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      28.556 -19.991  13.434  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      27.479 -18.632  13.668  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      25.706 -19.756  12.493  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      26.669 -21.203  12.271  1.00  0.00           H  
ATOM    939  N   GLU A 354      29.323 -16.955  12.506  1.00  0.00           N  
ATOM    940  CA  GLU A 354      30.444 -16.035  12.715  1.00  0.00           C  
ATOM    941  C   GLU A 354      30.854 -15.370  11.405  1.00  0.00           C  
ATOM    942  O   GLU A 354      30.022 -15.166  10.510  1.00  0.00           O  
ATOM    943  CB  GLU A 354      31.636 -16.775  13.326  1.00  0.00           C  
ATOM    944  CG  GLU A 354      31.456 -17.110  14.796  1.00  0.00           C  
ATOM    945  CD  GLU A 354      31.679 -15.907  15.688  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      30.764 -15.069  15.811  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      32.782 -15.791  16.268  1.00  0.00           O  
ATOM    948  H   GLU A 354      28.455 -16.754  12.930  1.00  0.00           H  
ATOM    949  HA  GLU A 354      30.114 -15.268  13.402  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      31.789 -17.700  12.793  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      32.570 -16.215  13.276  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      30.452 -17.475  14.952  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      32.152 -17.879  15.131  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.862  10.112   0.599  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.956  -5.038  -2.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 289     -11.526 -10.234  -3.033  1.00  0.00           N  
ATOM      2  CA  GLY A 289     -10.171 -10.134  -3.624  1.00  0.00           C  
ATOM      3  C   GLY A 289      -9.086 -10.279  -2.578  1.00  0.00           C  
ATOM      4  O   GLY A 289      -9.185  -9.702  -1.494  1.00  0.00           O  
ATOM      5  H1  GLY A 289     -11.792  -9.326  -2.627  1.00  0.00           H  
ATOM      6  H2  GLY A 289     -12.202 -10.493  -3.766  1.00  0.00           H  
ATOM      7  HA2 GLY A 289     -10.050 -10.912  -4.360  1.00  0.00           H  
ATOM      8  HA3 GLY A 289     -10.069  -9.173  -4.097  1.00  0.00           H  
ATOM      9  N   ALA A 290      -8.055 -11.043  -2.906  1.00  0.00           N  
ATOM     10  CA  ALA A 290      -6.943 -11.260  -1.994  1.00  0.00           C  
ATOM     11  C   ALA A 290      -5.966 -10.092  -2.073  1.00  0.00           C  
ATOM     12  O   ALA A 290      -4.950 -10.165  -2.769  1.00  0.00           O  
ATOM     13  CB  ALA A 290      -6.248 -12.573  -2.321  1.00  0.00           C  
ATOM     14  H   ALA A 290      -8.031 -11.458  -3.802  1.00  0.00           H  
ATOM     15  HA  ALA A 290      -7.339 -11.318  -0.990  1.00  0.00           H  
ATOM     16  HB1 ALA A 290      -6.967 -13.379  -2.280  1.00  0.00           H  
ATOM     17  HB2 ALA A 290      -5.818 -12.522  -3.305  1.00  0.00           H  
ATOM     18  HB3 ALA A 290      -5.468 -12.755  -1.594  1.00  0.00           H  
ATOM     19  N   MET A 291      -6.299  -9.012  -1.367  1.00  0.00           N  
ATOM     20  CA  MET A 291      -5.525  -7.771  -1.395  1.00  0.00           C  
ATOM     21  C   MET A 291      -5.603  -7.141  -2.782  1.00  0.00           C  
ATOM     22  O   MET A 291      -6.409  -7.575  -3.616  1.00  0.00           O  
ATOM     23  CB  MET A 291      -4.068  -8.014  -0.974  1.00  0.00           C  
ATOM     24  CG  MET A 291      -3.930  -8.492   0.459  1.00  0.00           C  
ATOM     25  SD  MET A 291      -4.763  -7.404   1.633  1.00  0.00           S  
ATOM     26  CE  MET A 291      -4.368  -8.224   3.182  1.00  0.00           C  
ATOM     27  H   MET A 291      -7.098  -9.052  -0.799  1.00  0.00           H  
ATOM     28  HA  MET A 291      -5.980  -7.090  -0.688  1.00  0.00           H  
ATOM     29  HB2 MET A 291      -3.637  -8.762  -1.625  1.00  0.00           H  
ATOM     30  HB3 MET A 291      -3.445  -7.122  -1.042  1.00  0.00           H  
ATOM     31  HG2 MET A 291      -4.358  -9.479   0.541  1.00  0.00           H  
ATOM     32  HG3 MET A 291      -2.891  -8.551   0.780  1.00  0.00           H  
ATOM     33  HE1 MET A 291      -4.772  -9.225   3.165  1.00  0.00           H  
ATOM     34  HE2 MET A 291      -3.297  -8.266   3.299  1.00  0.00           H  
ATOM     35  HE3 MET A 291      -4.803  -7.670   3.997  1.00  0.00           H  
ATOM     36  N   ALA A 292      -4.821  -6.079  -3.013  1.00  0.00           N  
ATOM     37  CA  ALA A 292      -4.772  -5.368  -4.288  1.00  0.00           C  
ATOM     38  C   ALA A 292      -6.026  -4.522  -4.512  1.00  0.00           C  
ATOM     39  O   ALA A 292      -5.978  -3.497  -5.196  1.00  0.00           O  
ATOM     40  CB  ALA A 292      -4.544  -6.325  -5.453  1.00  0.00           C  
ATOM     41  H   ALA A 292      -4.255  -5.753  -2.281  1.00  0.00           H  
ATOM     42  HA  ALA A 292      -3.923  -4.698  -4.251  1.00  0.00           H  
ATOM     43  HB1 ALA A 292      -3.679  -6.937  -5.252  1.00  0.00           H  
ATOM     44  HB2 ALA A 292      -5.411  -6.959  -5.571  1.00  0.00           H  
ATOM     45  HB3 ALA A 292      -4.381  -5.760  -6.353  1.00  0.00           H  
ATOM     46  N   GLN A 293      -7.148  -4.958  -3.959  1.00  0.00           N  
ATOM     47  CA  GLN A 293      -8.376  -4.177  -3.980  1.00  0.00           C  
ATOM     48  C   GLN A 293      -8.461  -3.290  -2.747  1.00  0.00           C  
ATOM     49  O   GLN A 293      -8.700  -2.088  -2.843  1.00  0.00           O  
ATOM     50  CB  GLN A 293      -9.602  -5.093  -4.054  1.00  0.00           C  
ATOM     51  CG  GLN A 293     -10.923  -4.348  -3.949  1.00  0.00           C  
ATOM     52  CD  GLN A 293     -11.162  -3.397  -5.100  1.00  0.00           C  
ATOM     53  OE1 GLN A 293     -10.768  -3.666  -6.233  1.00  0.00           O  
ATOM     54  NE2 GLN A 293     -11.792  -2.273  -4.809  1.00  0.00           N  
ATOM     55  H   GLN A 293      -7.155  -5.844  -3.548  1.00  0.00           H  
ATOM     56  HA  GLN A 293      -8.353  -3.548  -4.862  1.00  0.00           H  
ATOM     57  HB2 GLN A 293      -9.590  -5.622  -4.998  1.00  0.00           H  
ATOM     58  HB3 GLN A 293      -9.634  -5.842  -3.262  1.00  0.00           H  
ATOM     59  HG2 GLN A 293     -11.724  -5.068  -3.920  1.00  0.00           H  
ATOM     60  HG3 GLN A 293     -11.002  -3.741  -3.047  1.00  0.00           H  
ATOM     61 HE21 GLN A 293     -12.058  -2.115  -3.878  1.00  0.00           H  
ATOM     62 HE22 GLN A 293     -11.958  -1.632  -5.537  1.00  0.00           H  
ATOM     63  N   LYS A 294      -8.263  -3.888  -1.583  1.00  0.00           N  
ATOM     64  CA  LYS A 294      -8.285  -3.135  -0.339  1.00  0.00           C  
ATOM     65  C   LYS A 294      -6.914  -2.544  -0.033  1.00  0.00           C  
ATOM     66  O   LYS A 294      -6.133  -3.108   0.735  1.00  0.00           O  
ATOM     67  CB  LYS A 294      -8.759  -3.995   0.839  1.00  0.00           C  
ATOM     68  CG  LYS A 294      -8.185  -5.403   0.870  1.00  0.00           C  
ATOM     69  CD  LYS A 294      -9.156  -6.426   0.299  1.00  0.00           C  
ATOM     70  CE  LYS A 294     -10.331  -6.687   1.240  1.00  0.00           C  
ATOM     71  NZ  LYS A 294     -11.335  -5.584   1.216  1.00  0.00           N  
ATOM     72  H   LYS A 294      -8.096  -4.849  -1.560  1.00  0.00           H  
ATOM     73  HA  LYS A 294      -8.982  -2.327  -0.468  1.00  0.00           H  
ATOM     74  HB2 LYS A 294      -8.477  -3.503   1.760  1.00  0.00           H  
ATOM     75  HB3 LYS A 294      -9.844  -4.084   0.781  1.00  0.00           H  
ATOM     76  HG2 LYS A 294      -7.275  -5.420   0.288  1.00  0.00           H  
ATOM     77  HG3 LYS A 294      -7.947  -5.724   1.884  1.00  0.00           H  
ATOM     78  HD2 LYS A 294      -9.540  -6.049  -0.643  1.00  0.00           H  
ATOM     79  HD3 LYS A 294      -8.677  -7.389   0.119  1.00  0.00           H  
ATOM     80  HE2 LYS A 294     -10.814  -7.606   0.944  1.00  0.00           H  
ATOM     81  HE3 LYS A 294     -10.017  -6.794   2.278  1.00  0.00           H  
ATOM     82  HZ1 LYS A 294     -11.792  -5.534   0.282  1.00  0.00           H  
ATOM     83  HZ2 LYS A 294     -10.879  -4.672   1.413  1.00  0.00           H  
ATOM     84  HZ3 LYS A 294     -12.070  -5.751   1.942  1.00  0.00           H  
ATOM     85  N   ASN A 295      -6.623  -1.411  -0.647  1.00  0.00           N  
ATOM     86  CA  ASN A 295      -5.373  -0.710  -0.409  1.00  0.00           C  
ATOM     87  C   ASN A 295      -5.655   0.538   0.400  1.00  0.00           C  
ATOM     88  O   ASN A 295      -6.687   1.182   0.205  1.00  0.00           O  
ATOM     89  CB  ASN A 295      -4.694  -0.306  -1.718  1.00  0.00           C  
ATOM     90  CG  ASN A 295      -4.728  -1.395  -2.769  1.00  0.00           C  
ATOM     91  OD1 ASN A 295      -3.880  -2.287  -2.783  1.00  0.00           O  
ATOM     92  ND2 ASN A 295      -5.692  -1.310  -3.662  1.00  0.00           N  
ATOM     93  H   ASN A 295      -7.271  -1.021  -1.272  1.00  0.00           H  
ATOM     94  HA  ASN A 295      -4.719  -1.361   0.151  1.00  0.00           H  
ATOM     95  HB2 ASN A 295      -5.197   0.562  -2.124  1.00  0.00           H  
ATOM     96  HB3 ASN A 295      -3.640  -0.053  -1.595  1.00  0.00           H  
ATOM     97 HD21 ASN A 295      -6.325  -0.551  -3.603  1.00  0.00           H  
ATOM     98 HD22 ASN A 295      -5.747  -2.007  -4.359  1.00  0.00           H  
ATOM     99  N   GLU A 296      -4.757   0.879   1.306  1.00  0.00           N  
ATOM    100  CA  GLU A 296      -4.914   2.090   2.095  1.00  0.00           C  
ATOM    101  C   GLU A 296      -4.587   3.299   1.235  1.00  0.00           C  
ATOM    102  O   GLU A 296      -3.570   3.315   0.541  1.00  0.00           O  
ATOM    103  CB  GLU A 296      -4.012   2.064   3.330  1.00  0.00           C  
ATOM    104  CG  GLU A 296      -4.272   0.881   4.257  1.00  0.00           C  
ATOM    105  CD  GLU A 296      -5.723   0.775   4.671  1.00  0.00           C  
ATOM    106  OE1 GLU A 296      -6.164   1.563   5.528  1.00  0.00           O  
ATOM    107  OE2 GLU A 296      -6.429  -0.108   4.150  1.00  0.00           O  
ATOM    108  H   GLU A 296      -3.968   0.314   1.443  1.00  0.00           H  
ATOM    109  HA  GLU A 296      -5.945   2.153   2.412  1.00  0.00           H  
ATOM    110  HB2 GLU A 296      -2.983   2.022   3.006  1.00  0.00           H  
ATOM    111  HB3 GLU A 296      -4.112   2.943   3.966  1.00  0.00           H  
ATOM    112  HG2 GLU A 296      -3.993  -0.028   3.747  1.00  0.00           H  
ATOM    113  HG3 GLU A 296      -3.696   0.939   5.181  1.00  0.00           H  
ATOM    114  N   ASP A 297      -5.441   4.309   1.283  1.00  0.00           N  
ATOM    115  CA  ASP A 297      -5.268   5.505   0.465  1.00  0.00           C  
ATOM    116  C   ASP A 297      -4.251   6.455   1.090  1.00  0.00           C  
ATOM    117  O   ASP A 297      -4.344   7.675   0.944  1.00  0.00           O  
ATOM    118  CB  ASP A 297      -6.610   6.215   0.255  1.00  0.00           C  
ATOM    119  CG  ASP A 297      -7.153   6.861   1.515  1.00  0.00           C  
ATOM    120  OD1 ASP A 297      -7.641   6.131   2.403  1.00  0.00           O  
ATOM    121  OD2 ASP A 297      -7.110   8.105   1.613  1.00  0.00           O  
ATOM    122  H   ASP A 297      -6.212   4.252   1.887  1.00  0.00           H  
ATOM    123  HA  ASP A 297      -4.891   5.188  -0.494  1.00  0.00           H  
ATOM    124  HB2 ASP A 297      -6.487   6.984  -0.488  1.00  0.00           H  
ATOM    125  HB3 ASP A 297      -7.401   5.551  -0.091  1.00  0.00           H  
ATOM    126  N   GLU A 298      -3.257   5.892   1.765  1.00  0.00           N  
ATOM    127  CA  GLU A 298      -2.269   6.678   2.479  1.00  0.00           C  
ATOM    128  C   GLU A 298      -0.879   6.179   2.119  1.00  0.00           C  
ATOM    129  O   GLU A 298      -0.627   4.974   2.122  1.00  0.00           O  
ATOM    130  CB  GLU A 298      -2.469   6.560   3.990  1.00  0.00           C  
ATOM    131  CG  GLU A 298      -3.889   6.806   4.458  1.00  0.00           C  
ATOM    132  CD  GLU A 298      -4.035   6.572   5.942  1.00  0.00           C  
ATOM    133  OE1 GLU A 298      -4.056   5.396   6.358  1.00  0.00           O  
ATOM    134  OE2 GLU A 298      -4.107   7.560   6.695  1.00  0.00           O  
ATOM    135  H   GLU A 298      -3.136   4.918   1.736  1.00  0.00           H  
ATOM    136  HA  GLU A 298      -2.369   7.710   2.179  1.00  0.00           H  
ATOM    137  HB2 GLU A 298      -2.181   5.568   4.302  1.00  0.00           H  
ATOM    138  HB3 GLU A 298      -1.829   7.297   4.477  1.00  0.00           H  
ATOM    139  HG2 GLU A 298      -4.160   7.830   4.233  1.00  0.00           H  
ATOM    140  HG3 GLU A 298      -4.598   6.148   3.957  1.00  0.00           H  
ATOM    141  N   CYS A 299       0.011   7.097   1.809  1.00  0.00           N  
ATOM    142  CA  CYS A 299       1.398   6.755   1.550  1.00  0.00           C  
ATOM    143  C   CYS A 299       2.070   6.323   2.847  1.00  0.00           C  
ATOM    144  O   CYS A 299       2.202   7.120   3.781  1.00  0.00           O  
ATOM    145  CB  CYS A 299       2.149   7.939   0.935  1.00  0.00           C  
ATOM    146  SG  CYS A 299       3.932   7.646   0.687  1.00  0.00           S  
ATOM    147  H   CYS A 299      -0.281   8.037   1.728  1.00  0.00           H  
ATOM    148  HA  CYS A 299       1.413   5.927   0.862  1.00  0.00           H  
ATOM    149  HB2 CYS A 299       1.719   8.167  -0.024  1.00  0.00           H  
ATOM    150  HB3 CYS A 299       2.043   8.795   1.600  1.00  0.00           H  
ATOM    151  N   ALA A 300       2.473   5.052   2.914  1.00  0.00           N  
ATOM    152  CA  ALA A 300       3.166   4.490   4.095  1.00  0.00           C  
ATOM    153  C   ALA A 300       4.554   5.111   4.320  1.00  0.00           C  
ATOM    154  O   ALA A 300       5.484   4.443   4.780  1.00  0.00           O  
ATOM    155  CB  ALA A 300       3.274   2.979   3.956  1.00  0.00           C  
ATOM    156  H   ALA A 300       2.231   4.454   2.172  1.00  0.00           H  
ATOM    157  HA  ALA A 300       2.553   4.696   4.960  1.00  0.00           H  
ATOM    158  HB1 ALA A 300       3.916   2.739   3.119  1.00  0.00           H  
ATOM    159  HB2 ALA A 300       3.692   2.565   4.856  1.00  0.00           H  
ATOM    160  HB3 ALA A 300       2.292   2.563   3.788  1.00  0.00           H  
ATOM    161  N   VAL A 301       4.676   6.384   3.986  1.00  0.00           N  
ATOM    162  CA  VAL A 301       5.878   7.156   4.253  1.00  0.00           C  
ATOM    163  C   VAL A 301       5.516   8.449   4.977  1.00  0.00           C  
ATOM    164  O   VAL A 301       6.039   8.744   6.054  1.00  0.00           O  
ATOM    165  CB  VAL A 301       6.650   7.496   2.957  1.00  0.00           C  
ATOM    166  CG1 VAL A 301       7.905   8.299   3.269  1.00  0.00           C  
ATOM    167  CG2 VAL A 301       7.008   6.235   2.186  1.00  0.00           C  
ATOM    168  H   VAL A 301       3.909   6.805   3.551  1.00  0.00           H  
ATOM    169  HA  VAL A 301       6.520   6.567   4.887  1.00  0.00           H  
ATOM    170  HB  VAL A 301       6.011   8.106   2.327  1.00  0.00           H  
ATOM    171 HG11 VAL A 301       7.631   9.223   3.753  1.00  0.00           H  
ATOM    172 HG12 VAL A 301       8.542   7.726   3.925  1.00  0.00           H  
ATOM    173 HG13 VAL A 301       8.435   8.517   2.357  1.00  0.00           H  
ATOM    174 HG21 VAL A 301       6.109   5.676   1.968  1.00  0.00           H  
ATOM    175 HG22 VAL A 301       7.500   6.502   1.262  1.00  0.00           H  
ATOM    176 HG23 VAL A 301       7.670   5.625   2.782  1.00  0.00           H  
ATOM    177  N   CYS A 302       4.601   9.209   4.387  1.00  0.00           N  
ATOM    178  CA  CYS A 302       4.222  10.509   4.922  1.00  0.00           C  
ATOM    179  C   CYS A 302       2.761  10.548   5.375  1.00  0.00           C  
ATOM    180  O   CYS A 302       2.288  11.576   5.852  1.00  0.00           O  
ATOM    181  CB  CYS A 302       4.477  11.586   3.870  1.00  0.00           C  
ATOM    182  SG  CYS A 302       3.721  11.210   2.258  1.00  0.00           S  
ATOM    183  H   CYS A 302       4.180   8.896   3.565  1.00  0.00           H  
ATOM    184  HA  CYS A 302       4.852  10.705   5.785  1.00  0.00           H  
ATOM    185  HB2 CYS A 302       4.069  12.521   4.223  1.00  0.00           H  
ATOM    186  HB3 CYS A 302       5.536  11.744   3.662  1.00  0.00           H  
ATOM    187  N   ARG A 303       2.052   9.427   5.216  1.00  0.00           N  
ATOM    188  CA  ARG A 303       0.624   9.330   5.564  1.00  0.00           C  
ATOM    189  C   ARG A 303      -0.259  10.200   4.666  1.00  0.00           C  
ATOM    190  O   ARG A 303      -1.473  10.270   4.866  1.00  0.00           O  
ATOM    191  CB  ARG A 303       0.383   9.692   7.032  1.00  0.00           C  
ATOM    192  CG  ARG A 303       0.938   8.678   8.018  1.00  0.00           C  
ATOM    193  CD  ARG A 303       0.628   9.090   9.441  1.00  0.00           C  
ATOM    194  NE  ARG A 303       1.029   8.081  10.410  1.00  0.00           N  
ATOM    195  CZ  ARG A 303       1.112   8.308  11.723  1.00  0.00           C  
ATOM    196  NH1 ARG A 303       0.901   9.533  12.200  1.00  0.00           N  
ATOM    197  NH2 ARG A 303       1.438   7.320  12.549  1.00  0.00           N  
ATOM    198  H   ARG A 303       2.503   8.622   4.880  1.00  0.00           H  
ATOM    199  HA  ARG A 303       0.332   8.302   5.420  1.00  0.00           H  
ATOM    200  HB2 ARG A 303       0.842  10.649   7.237  1.00  0.00           H  
ATOM    201  HB3 ARG A 303      -0.692   9.761   7.196  1.00  0.00           H  
ATOM    202  HG2 ARG A 303       0.490   7.716   7.818  1.00  0.00           H  
ATOM    203  HG3 ARG A 303       2.020   8.594   7.917  1.00  0.00           H  
ATOM    204  HD2 ARG A 303       1.148  10.011   9.656  1.00  0.00           H  
ATOM    205  HD3 ARG A 303      -0.437   9.264   9.600  1.00  0.00           H  
ATOM    206  HE  ARG A 303       1.229   7.176  10.069  1.00  0.00           H  
ATOM    207 HH11 ARG A 303       0.679  10.292  11.569  1.00  0.00           H  
ATOM    208 HH12 ARG A 303       0.974   9.713  13.183  1.00  0.00           H  
ATOM    209 HH21 ARG A 303       1.638   6.399  12.187  1.00  0.00           H  
ATOM    210 HH22 ARG A 303       1.463   7.478  13.539  1.00  0.00           H  
ATOM    211  N   ASP A 304       0.337  10.852   3.676  1.00  0.00           N  
ATOM    212  CA  ASP A 304      -0.425  11.684   2.742  1.00  0.00           C  
ATOM    213  C   ASP A 304      -1.000  10.828   1.627  1.00  0.00           C  
ATOM    214  O   ASP A 304      -0.537   9.711   1.389  1.00  0.00           O  
ATOM    215  CB  ASP A 304       0.457  12.785   2.138  1.00  0.00           C  
ATOM    216  CG  ASP A 304       0.762  13.914   3.096  1.00  0.00           C  
ATOM    217  OD1 ASP A 304      -0.132  14.746   3.364  1.00  0.00           O  
ATOM    218  OD2 ASP A 304       1.911  13.994   3.576  1.00  0.00           O  
ATOM    219  H   ASP A 304       1.305  10.778   3.570  1.00  0.00           H  
ATOM    220  HA  ASP A 304      -1.237  12.139   3.288  1.00  0.00           H  
ATOM    221  HB2 ASP A 304       1.393  12.350   1.819  1.00  0.00           H  
ATOM    222  HB3 ASP A 304       0.018  13.269   1.265  1.00  0.00           H  
ATOM    223  N   GLY A 305      -2.006  11.349   0.951  1.00  0.00           N  
ATOM    224  CA  GLY A 305      -2.626  10.625  -0.133  1.00  0.00           C  
ATOM    225  C   GLY A 305      -2.588  11.407  -1.419  1.00  0.00           C  
ATOM    226  O   GLY A 305      -1.594  12.074  -1.717  1.00  0.00           O  
ATOM    227  H   GLY A 305      -2.334  12.250   1.181  1.00  0.00           H  
ATOM    228  HA2 GLY A 305      -2.104   9.691  -0.281  1.00  0.00           H  
ATOM    229  HA3 GLY A 305      -3.656  10.418   0.119  1.00  0.00           H  
ATOM    230  N   GLY A 306      -3.665  11.339  -2.193  1.00  0.00           N  
ATOM    231  CA  GLY A 306      -3.714  12.038  -3.461  1.00  0.00           C  
ATOM    232  C   GLY A 306      -3.223  11.176  -4.601  1.00  0.00           C  
ATOM    233  O   GLY A 306      -3.857  10.177  -4.947  1.00  0.00           O  
ATOM    234  H   GLY A 306      -4.438  10.804  -1.896  1.00  0.00           H  
ATOM    235  HA2 GLY A 306      -4.731  12.336  -3.655  1.00  0.00           H  
ATOM    236  HA3 GLY A 306      -3.094  12.923  -3.399  1.00  0.00           H  
ATOM    237  N   GLU A 307      -2.085  11.541  -5.167  1.00  0.00           N  
ATOM    238  CA  GLU A 307      -1.509  10.794  -6.277  1.00  0.00           C  
ATOM    239  C   GLU A 307      -0.682   9.640  -5.728  1.00  0.00           C  
ATOM    240  O   GLU A 307       0.451   9.832  -5.285  1.00  0.00           O  
ATOM    241  CB  GLU A 307      -0.647  11.716  -7.146  1.00  0.00           C  
ATOM    242  CG  GLU A 307      -0.051  11.040  -8.371  1.00  0.00           C  
ATOM    243  CD  GLU A 307       0.652  12.022  -9.283  1.00  0.00           C  
ATOM    244  OE1 GLU A 307      -0.016  12.599 -10.162  1.00  0.00           O  
ATOM    245  OE2 GLU A 307       1.870  12.232  -9.118  1.00  0.00           O  
ATOM    246  H   GLU A 307      -1.603  12.322  -4.817  1.00  0.00           H  
ATOM    247  HA  GLU A 307      -2.317  10.396  -6.869  1.00  0.00           H  
ATOM    248  HB2 GLU A 307      -1.251  12.545  -7.480  1.00  0.00           H  
ATOM    249  HB3 GLU A 307       0.178  12.087  -6.538  1.00  0.00           H  
ATOM    250  HG2 GLU A 307       0.666  10.298  -8.042  1.00  0.00           H  
ATOM    251  HG3 GLU A 307      -0.807  10.541  -8.977  1.00  0.00           H  
ATOM    252  N   LEU A 308      -1.257   8.449  -5.744  1.00  0.00           N  
ATOM    253  CA  LEU A 308      -0.646   7.303  -5.097  1.00  0.00           C  
ATOM    254  C   LEU A 308      -0.478   6.132  -6.045  1.00  0.00           C  
ATOM    255  O   LEU A 308      -1.235   5.972  -7.006  1.00  0.00           O  
ATOM    256  CB  LEU A 308      -1.488   6.859  -3.895  1.00  0.00           C  
ATOM    257  CG  LEU A 308      -1.566   7.854  -2.742  1.00  0.00           C  
ATOM    258  CD1 LEU A 308      -2.531   7.351  -1.681  1.00  0.00           C  
ATOM    259  CD2 LEU A 308      -0.189   8.081  -2.135  1.00  0.00           C  
ATOM    260  H   LEU A 308      -2.100   8.338  -6.237  1.00  0.00           H  
ATOM    261  HA  LEU A 308       0.328   7.605  -4.741  1.00  0.00           H  
ATOM    262  HB2 LEU A 308      -2.492   6.665  -4.239  1.00  0.00           H  
ATOM    263  HB3 LEU A 308      -1.053   5.941  -3.500  1.00  0.00           H  
ATOM    264  HG  LEU A 308      -1.932   8.801  -3.107  1.00  0.00           H  
ATOM    265 HD11 LEU A 308      -2.191   6.399  -1.310  1.00  0.00           H  
ATOM    266 HD12 LEU A 308      -2.581   8.064  -0.875  1.00  0.00           H  
ATOM    267 HD13 LEU A 308      -3.511   7.238  -2.117  1.00  0.00           H  
ATOM    268 HD21 LEU A 308      -0.264   8.800  -1.337  1.00  0.00           H  
ATOM    269 HD22 LEU A 308       0.193   7.148  -1.761  1.00  0.00           H  
ATOM    270 HD23 LEU A 308       0.479   8.458  -2.893  1.00  0.00           H  
ATOM    271  N   ILE A 309       0.511   5.310  -5.761  1.00  0.00           N  
ATOM    272  CA  ILE A 309       0.704   4.066  -6.466  1.00  0.00           C  
ATOM    273  C   ILE A 309       0.636   2.909  -5.472  1.00  0.00           C  
ATOM    274  O   ILE A 309       1.468   2.808  -4.565  1.00  0.00           O  
ATOM    275  CB  ILE A 309       2.041   4.046  -7.252  1.00  0.00           C  
ATOM    276  CG1 ILE A 309       2.273   2.665  -7.874  1.00  0.00           C  
ATOM    277  CG2 ILE A 309       3.212   4.444  -6.364  1.00  0.00           C  
ATOM    278  CD1 ILE A 309       3.534   2.574  -8.708  1.00  0.00           C  
ATOM    279  H   ILE A 309       1.124   5.539  -5.021  1.00  0.00           H  
ATOM    280  HA  ILE A 309      -0.110   3.964  -7.180  1.00  0.00           H  
ATOM    281  HB  ILE A 309       1.969   4.775  -8.052  1.00  0.00           H  
ATOM    282 HG12 ILE A 309       2.344   1.930  -7.088  1.00  0.00           H  
ATOM    283 HG13 ILE A 309       1.473   2.344  -8.542  1.00  0.00           H  
ATOM    284 HG21 ILE A 309       4.125   4.421  -6.944  1.00  0.00           H  
ATOM    285 HG22 ILE A 309       3.051   5.443  -5.986  1.00  0.00           H  
ATOM    286 HG23 ILE A 309       3.291   3.752  -5.536  1.00  0.00           H  
ATOM    287 HD11 ILE A 309       3.476   3.272  -9.529  1.00  0.00           H  
ATOM    288 HD12 ILE A 309       4.389   2.814  -8.098  1.00  0.00           H  
ATOM    289 HD13 ILE A 309       3.640   1.573  -9.097  1.00  0.00           H  
ATOM    290  N   CYS A 310      -0.388   2.078  -5.596  1.00  0.00           N  
ATOM    291  CA  CYS A 310      -0.569   0.962  -4.674  1.00  0.00           C  
ATOM    292  C   CYS A 310       0.089  -0.285  -5.240  1.00  0.00           C  
ATOM    293  O   CYS A 310      -0.101  -0.622  -6.414  1.00  0.00           O  
ATOM    294  CB  CYS A 310      -2.065   0.718  -4.456  1.00  0.00           C  
ATOM    295  SG  CYS A 310      -2.983   2.185  -3.933  1.00  0.00           S  
ATOM    296  H   CYS A 310      -1.044   2.193  -6.316  1.00  0.00           H  
ATOM    297  HA  CYS A 310      -0.104   1.219  -3.740  1.00  0.00           H  
ATOM    298  HB2 CYS A 310      -2.503   0.364  -5.374  1.00  0.00           H  
ATOM    299  HB3 CYS A 310      -2.179  -0.040  -3.681  1.00  0.00           H  
ATOM    300  HG  CYS A 310      -2.905   2.280  -2.620  1.00  0.00           H  
ATOM    301  N   CYS A 311       0.883  -0.949  -4.414  1.00  0.00           N  
ATOM    302  CA  CYS A 311       1.574  -2.161  -4.828  1.00  0.00           C  
ATOM    303  C   CYS A 311       0.584  -3.274  -5.170  1.00  0.00           C  
ATOM    304  O   CYS A 311      -0.503  -3.362  -4.601  1.00  0.00           O  
ATOM    305  CB  CYS A 311       2.516  -2.615  -3.711  1.00  0.00           C  
ATOM    306  SG  CYS A 311       3.521  -4.082  -4.121  1.00  0.00           S  
ATOM    307  H   CYS A 311       1.035  -0.600  -3.520  1.00  0.00           H  
ATOM    308  HA  CYS A 311       2.158  -1.929  -5.706  1.00  0.00           H  
ATOM    309  HB2 CYS A 311       3.195  -1.809  -3.482  1.00  0.00           H  
ATOM    310  HB3 CYS A 311       1.916  -2.861  -2.835  1.00  0.00           H  
ATOM    311  N   ASP A 312       0.976  -4.117  -6.114  1.00  0.00           N  
ATOM    312  CA  ASP A 312       0.125  -5.210  -6.568  1.00  0.00           C  
ATOM    313  C   ASP A 312       0.347  -6.456  -5.716  1.00  0.00           C  
ATOM    314  O   ASP A 312      -0.331  -7.467  -5.901  1.00  0.00           O  
ATOM    315  CB  ASP A 312       0.383  -5.527  -8.035  1.00  0.00           C  
ATOM    316  CG  ASP A 312      -0.146  -4.447  -8.958  1.00  0.00           C  
ATOM    317  OD1 ASP A 312      -1.330  -4.522  -9.347  1.00  0.00           O  
ATOM    318  OD2 ASP A 312       0.623  -3.527  -9.307  1.00  0.00           O  
ATOM    319  H   ASP A 312       1.867  -3.992  -6.511  1.00  0.00           H  
ATOM    320  HA  ASP A 312      -0.901  -4.897  -6.455  1.00  0.00           H  
ATOM    321  HB2 ASP A 312       1.446  -5.624  -8.199  1.00  0.00           H  
ATOM    322  HB3 ASP A 312      -0.090  -6.459  -8.346  1.00  0.00           H  
ATOM    323  N   GLY A 313       1.314  -6.384  -4.820  1.00  0.00           N  
ATOM    324  CA  GLY A 313       1.559  -7.487  -3.909  1.00  0.00           C  
ATOM    325  C   GLY A 313       1.095  -7.178  -2.503  1.00  0.00           C  
ATOM    326  O   GLY A 313       0.524  -8.033  -1.822  1.00  0.00           O  
ATOM    327  H   GLY A 313       1.878  -5.585  -4.778  1.00  0.00           H  
ATOM    328  HA2 GLY A 313       1.032  -8.359  -4.268  1.00  0.00           H  
ATOM    329  HA3 GLY A 313       2.619  -7.700  -3.891  1.00  0.00           H  
ATOM    330  N   CYS A 314       1.348  -5.953  -2.058  1.00  0.00           N  
ATOM    331  CA  CYS A 314       0.967  -5.524  -0.716  1.00  0.00           C  
ATOM    332  C   CYS A 314      -0.002  -4.349  -0.819  1.00  0.00           C  
ATOM    333  O   CYS A 314       0.043  -3.604  -1.795  1.00  0.00           O  
ATOM    334  CB  CYS A 314       2.203  -5.136   0.098  1.00  0.00           C  
ATOM    335  SG  CYS A 314       3.208  -3.810  -0.638  1.00  0.00           S  
ATOM    336  H   CYS A 314       1.700  -5.288  -2.679  1.00  0.00           H  
ATOM    337  HA  CYS A 314       0.466  -6.349  -0.229  1.00  0.00           H  
ATOM    338  HB2 CYS A 314       1.887  -4.799   1.081  1.00  0.00           H  
ATOM    339  HB3 CYS A 314       2.838  -6.017   0.193  1.00  0.00           H  
ATOM    340  N   PRO A 315      -0.877  -4.149   0.186  1.00  0.00           N  
ATOM    341  CA  PRO A 315      -1.848  -3.041   0.187  1.00  0.00           C  
ATOM    342  C   PRO A 315      -1.198  -1.694   0.518  1.00  0.00           C  
ATOM    343  O   PRO A 315      -1.880  -0.708   0.815  1.00  0.00           O  
ATOM    344  CB  PRO A 315      -2.845  -3.428   1.291  1.00  0.00           C  
ATOM    345  CG  PRO A 315      -2.461  -4.804   1.733  1.00  0.00           C  
ATOM    346  CD  PRO A 315      -1.014  -4.979   1.379  1.00  0.00           C  
ATOM    347  HA  PRO A 315      -2.364  -2.966  -0.760  1.00  0.00           H  
ATOM    348  HB2 PRO A 315      -2.771  -2.721   2.106  1.00  0.00           H  
ATOM    349  HB3 PRO A 315      -3.833  -3.396   0.832  1.00  0.00           H  
ATOM    350  HG2 PRO A 315      -2.597  -4.894   2.806  1.00  0.00           H  
ATOM    351  HG3 PRO A 315      -3.105  -5.496   1.190  1.00  0.00           H  
ATOM    352  HD2 PRO A 315      -0.382  -4.620   2.180  1.00  0.00           H  
ATOM    353  HD3 PRO A 315      -0.767  -6.019   1.166  1.00  0.00           H  
ATOM    354  N   ARG A 316       0.126  -1.683   0.492  1.00  0.00           N  
ATOM    355  CA  ARG A 316       0.904  -0.477   0.732  1.00  0.00           C  
ATOM    356  C   ARG A 316       0.798   0.499  -0.433  1.00  0.00           C  
ATOM    357  O   ARG A 316       0.998   0.125  -1.594  1.00  0.00           O  
ATOM    358  CB  ARG A 316       2.373  -0.838   0.970  1.00  0.00           C  
ATOM    359  CG  ARG A 316       2.635  -1.603   2.259  1.00  0.00           C  
ATOM    360  CD  ARG A 316       2.402  -0.733   3.480  1.00  0.00           C  
ATOM    361  NE  ARG A 316       2.665  -1.452   4.722  1.00  0.00           N  
ATOM    362  CZ  ARG A 316       1.978  -1.278   5.855  1.00  0.00           C  
ATOM    363  NH1 ARG A 316       0.915  -0.482   5.876  1.00  0.00           N  
ATOM    364  NH2 ARG A 316       2.331  -1.927   6.959  1.00  0.00           N  
ATOM    365  H   ARG A 316       0.589  -2.525   0.316  1.00  0.00           H  
ATOM    366  HA  ARG A 316       0.514  -0.004   1.624  1.00  0.00           H  
ATOM    367  HB2 ARG A 316       2.716  -1.445   0.146  1.00  0.00           H  
ATOM    368  HB3 ARG A 316       2.949   0.086   1.012  1.00  0.00           H  
ATOM    369  HG2 ARG A 316       1.968  -2.449   2.302  1.00  0.00           H  
ATOM    370  HG3 ARG A 316       3.663  -1.964   2.309  1.00  0.00           H  
ATOM    371  HD2 ARG A 316       3.060   0.126   3.422  1.00  0.00           H  
ATOM    372  HD3 ARG A 316       1.374  -0.374   3.535  1.00  0.00           H  
ATOM    373  HE  ARG A 316       3.424  -2.090   4.722  1.00  0.00           H  
ATOM    374 HH11 ARG A 316       0.616  -0.012   5.041  1.00  0.00           H  
ATOM    375 HH12 ARG A 316       0.400  -0.346   6.733  1.00  0.00           H  
ATOM    376 HH21 ARG A 316       3.116  -2.554   6.946  1.00  0.00           H  
ATOM    377 HH22 ARG A 316       1.817  -1.792   7.814  1.00  0.00           H  
ATOM    378  N   ALA A 317       0.483   1.749  -0.122  1.00  0.00           N  
ATOM    379  CA  ALA A 317       0.457   2.806  -1.119  1.00  0.00           C  
ATOM    380  C   ALA A 317       1.576   3.804  -0.847  1.00  0.00           C  
ATOM    381  O   ALA A 317       1.950   4.019   0.306  1.00  0.00           O  
ATOM    382  CB  ALA A 317      -0.894   3.505  -1.134  1.00  0.00           C  
ATOM    383  H   ALA A 317       0.264   1.970   0.809  1.00  0.00           H  
ATOM    384  HA  ALA A 317       0.617   2.356  -2.092  1.00  0.00           H  
ATOM    385  HB1 ALA A 317      -1.673   2.782  -1.326  1.00  0.00           H  
ATOM    386  HB2 ALA A 317      -1.065   3.973  -0.173  1.00  0.00           H  
ATOM    387  HB3 ALA A 317      -0.902   4.258  -1.904  1.00  0.00           H  
ATOM    388  N   PHE A 318       2.111   4.400  -1.905  1.00  0.00           N  
ATOM    389  CA  PHE A 318       3.252   5.302  -1.780  1.00  0.00           C  
ATOM    390  C   PHE A 318       3.190   6.407  -2.818  1.00  0.00           C  
ATOM    391  O   PHE A 318       2.453   6.308  -3.798  1.00  0.00           O  
ATOM    392  CB  PHE A 318       4.566   4.526  -1.955  1.00  0.00           C  
ATOM    393  CG  PHE A 318       4.764   3.418  -0.959  1.00  0.00           C  
ATOM    394  CD1 PHE A 318       5.170   3.698   0.334  1.00  0.00           C  
ATOM    395  CD2 PHE A 318       4.536   2.100  -1.318  1.00  0.00           C  
ATOM    396  CE1 PHE A 318       5.341   2.683   1.253  1.00  0.00           C  
ATOM    397  CE2 PHE A 318       4.702   1.081  -0.406  1.00  0.00           C  
ATOM    398  CZ  PHE A 318       5.109   1.371   0.888  1.00  0.00           C  
ATOM    399  H   PHE A 318       1.715   4.233  -2.784  1.00  0.00           H  
ATOM    400  HA  PHE A 318       3.228   5.746  -0.800  1.00  0.00           H  
ATOM    401  HB2 PHE A 318       4.583   4.087  -2.944  1.00  0.00           H  
ATOM    402  HB3 PHE A 318       5.394   5.225  -1.843  1.00  0.00           H  
ATOM    403  HD1 PHE A 318       5.354   4.722   0.621  1.00  0.00           H  
ATOM    404  HD2 PHE A 318       4.220   1.873  -2.327  1.00  0.00           H  
ATOM    405  HE1 PHE A 318       5.655   2.916   2.256  1.00  0.00           H  
ATOM    406  HE2 PHE A 318       4.521   0.056  -0.691  1.00  0.00           H  
ATOM    407  HZ  PHE A 318       5.231   0.578   1.611  1.00  0.00           H  
ATOM    408  N   HIS A 319       3.960   7.466  -2.585  1.00  0.00           N  
ATOM    409  CA  HIS A 319       4.160   8.516  -3.572  1.00  0.00           C  
ATOM    410  C   HIS A 319       5.414   8.212  -4.376  1.00  0.00           C  
ATOM    411  O   HIS A 319       6.375   7.660  -3.829  1.00  0.00           O  
ATOM    412  CB  HIS A 319       4.306   9.894  -2.914  1.00  0.00           C  
ATOM    413  CG  HIS A 319       3.049  10.445  -2.318  1.00  0.00           C  
ATOM    414  ND1 HIS A 319       2.865  10.491  -0.959  1.00  0.00           N  
ATOM    415  CD2 HIS A 319       1.971  10.996  -2.922  1.00  0.00           C  
ATOM    416  CE1 HIS A 319       1.691  11.066  -0.773  1.00  0.00           C  
ATOM    417  NE2 HIS A 319       1.113  11.391  -1.928  1.00  0.00           N  
ATOM    418  H   HIS A 319       4.415   7.541  -1.723  1.00  0.00           H  
ATOM    419  HA  HIS A 319       3.304   8.524  -4.233  1.00  0.00           H  
ATOM    420  HB2 HIS A 319       5.043   9.832  -2.133  1.00  0.00           H  
ATOM    421  HB3 HIS A 319       4.644  10.599  -3.674  1.00  0.00           H  
ATOM    422  HD2 HIS A 319       1.812  11.104  -3.986  1.00  0.00           H  
ATOM    423  HE1 HIS A 319       1.253  11.251   0.193  1.00  0.00           H  
ATOM    424  HE2 HIS A 319       0.174  11.665  -2.050  1.00  0.00           H  
ATOM    425  N   LEU A 320       5.409   8.580  -5.651  1.00  0.00           N  
ATOM    426  CA  LEU A 320       6.482   8.209  -6.569  1.00  0.00           C  
ATOM    427  C   LEU A 320       7.857   8.608  -6.035  1.00  0.00           C  
ATOM    428  O   LEU A 320       8.736   7.757  -5.870  1.00  0.00           O  
ATOM    429  CB  LEU A 320       6.249   8.848  -7.942  1.00  0.00           C  
ATOM    430  CG  LEU A 320       4.982   8.392  -8.672  1.00  0.00           C  
ATOM    431  CD1 LEU A 320       4.850   9.107  -9.999  1.00  0.00           C  
ATOM    432  CD2 LEU A 320       5.000   6.883  -8.877  1.00  0.00           C  
ATOM    433  H   LEU A 320       4.661   9.129  -5.980  1.00  0.00           H  
ATOM    434  HA  LEU A 320       6.458   7.137  -6.685  1.00  0.00           H  
ATOM    435  HB2 LEU A 320       6.201   9.918  -7.806  1.00  0.00           H  
ATOM    436  HB3 LEU A 320       7.098   8.598  -8.579  1.00  0.00           H  
ATOM    437  HG  LEU A 320       4.120   8.638  -8.066  1.00  0.00           H  
ATOM    438 HD11 LEU A 320       4.838  10.175  -9.835  1.00  0.00           H  
ATOM    439 HD12 LEU A 320       5.686   8.851 -10.635  1.00  0.00           H  
ATOM    440 HD13 LEU A 320       3.928   8.808 -10.483  1.00  0.00           H  
ATOM    441 HD21 LEU A 320       5.062   6.388  -7.923  1.00  0.00           H  
ATOM    442 HD22 LEU A 320       4.094   6.579  -9.377  1.00  0.00           H  
ATOM    443 HD23 LEU A 320       5.853   6.614  -9.485  1.00  0.00           H  
ATOM    444  N   ALA A 321       8.037   9.894  -5.746  1.00  0.00           N  
ATOM    445  CA  ALA A 321       9.329  10.405  -5.302  1.00  0.00           C  
ATOM    446  C   ALA A 321       9.630  10.029  -3.858  1.00  0.00           C  
ATOM    447  O   ALA A 321      10.791   9.990  -3.448  1.00  0.00           O  
ATOM    448  CB  ALA A 321       9.375  11.915  -5.476  1.00  0.00           C  
ATOM    449  H   ALA A 321       7.296  10.527  -5.851  1.00  0.00           H  
ATOM    450  HA  ALA A 321      10.089   9.977  -5.938  1.00  0.00           H  
ATOM    451  HB1 ALA A 321       8.648  12.374  -4.821  1.00  0.00           H  
ATOM    452  HB2 ALA A 321      10.361  12.277  -5.225  1.00  0.00           H  
ATOM    453  HB3 ALA A 321       9.148  12.166  -6.501  1.00  0.00           H  
ATOM    454  N   CYS A 322       8.591   9.752  -3.076  1.00  0.00           N  
ATOM    455  CA  CYS A 322       8.773   9.368  -1.681  1.00  0.00           C  
ATOM    456  C   CYS A 322       9.358   7.970  -1.586  1.00  0.00           C  
ATOM    457  O   CYS A 322       9.928   7.591  -0.557  1.00  0.00           O  
ATOM    458  CB  CYS A 322       7.451   9.441  -0.916  1.00  0.00           C  
ATOM    459  SG  CYS A 322       6.700  11.100  -0.892  1.00  0.00           S  
ATOM    460  H   CYS A 322       7.687   9.807  -3.445  1.00  0.00           H  
ATOM    461  HA  CYS A 322       9.471  10.067  -1.240  1.00  0.00           H  
ATOM    462  HB2 CYS A 322       6.741   8.767  -1.368  1.00  0.00           H  
ATOM    463  HB3 CYS A 322       7.635   9.144   0.116  1.00  0.00           H  
ATOM    464  N   LEU A 323       9.208   7.203  -2.654  1.00  0.00           N  
ATOM    465  CA  LEU A 323       9.788   5.870  -2.733  1.00  0.00           C  
ATOM    466  C   LEU A 323      11.309   5.928  -2.793  1.00  0.00           C  
ATOM    467  O   LEU A 323      11.891   6.940  -3.188  1.00  0.00           O  
ATOM    468  CB  LEU A 323       9.261   5.146  -3.965  1.00  0.00           C  
ATOM    469  CG  LEU A 323       7.812   4.680  -3.875  1.00  0.00           C  
ATOM    470  CD1 LEU A 323       7.289   4.278  -5.245  1.00  0.00           C  
ATOM    471  CD2 LEU A 323       7.707   3.516  -2.912  1.00  0.00           C  
ATOM    472  H   LEU A 323       8.685   7.539  -3.411  1.00  0.00           H  
ATOM    473  HA  LEU A 323       9.489   5.323  -1.853  1.00  0.00           H  
ATOM    474  HB2 LEU A 323       9.352   5.813  -4.811  1.00  0.00           H  
ATOM    475  HB3 LEU A 323       9.878   4.262  -4.127  1.00  0.00           H  
ATOM    476  HG  LEU A 323       7.197   5.489  -3.504  1.00  0.00           H  
ATOM    477 HD11 LEU A 323       6.270   3.931  -5.152  1.00  0.00           H  
ATOM    478 HD12 LEU A 323       7.321   5.130  -5.911  1.00  0.00           H  
ATOM    479 HD13 LEU A 323       7.903   3.486  -5.647  1.00  0.00           H  
ATOM    480 HD21 LEU A 323       6.681   3.177  -2.860  1.00  0.00           H  
ATOM    481 HD22 LEU A 323       8.337   2.706  -3.247  1.00  0.00           H  
ATOM    482 HD23 LEU A 323       8.025   3.832  -1.926  1.00  0.00           H  
ATOM    483  N   SER A 324      11.943   4.847  -2.374  1.00  0.00           N  
ATOM    484  CA  SER A 324      13.379   4.689  -2.516  1.00  0.00           C  
ATOM    485  C   SER A 324      13.683   3.313  -3.110  1.00  0.00           C  
ATOM    486  O   SER A 324      13.417   2.292  -2.473  1.00  0.00           O  
ATOM    487  CB  SER A 324      14.063   4.826  -1.152  1.00  0.00           C  
ATOM    488  OG  SER A 324      13.735   6.054  -0.518  1.00  0.00           O  
ATOM    489  H   SER A 324      11.432   4.133  -1.937  1.00  0.00           H  
ATOM    490  HA  SER A 324      13.747   5.456  -3.180  1.00  0.00           H  
ATOM    491  HB2 SER A 324      13.746   4.014  -0.509  1.00  0.00           H  
ATOM    492  HB3 SER A 324      15.149   4.791  -1.239  1.00  0.00           H  
ATOM    493  HG  SER A 324      13.635   6.749  -1.197  1.00  0.00           H  
ATOM    494  N   PRO A 325      14.225   3.254  -4.340  1.00  0.00           N  
ATOM    495  CA  PRO A 325      14.524   4.437  -5.152  1.00  0.00           C  
ATOM    496  C   PRO A 325      13.258   5.109  -5.682  1.00  0.00           C  
ATOM    497  O   PRO A 325      12.255   4.444  -5.943  1.00  0.00           O  
ATOM    498  CB  PRO A 325      15.346   3.867  -6.314  1.00  0.00           C  
ATOM    499  CG  PRO A 325      14.907   2.450  -6.425  1.00  0.00           C  
ATOM    500  CD  PRO A 325      14.594   2.004  -5.030  1.00  0.00           C  
ATOM    501  HA  PRO A 325      15.114   5.160  -4.616  1.00  0.00           H  
ATOM    502  HB2 PRO A 325      15.135   4.420  -7.213  1.00  0.00           H  
ATOM    503  HB3 PRO A 325      16.383   3.983  -6.001  1.00  0.00           H  
ATOM    504  HG2 PRO A 325      14.026   2.390  -7.048  1.00  0.00           H  
ATOM    505  HG3 PRO A 325      15.747   1.910  -6.862  1.00  0.00           H  
ATOM    506  HD2 PRO A 325      13.769   1.311  -5.033  1.00  0.00           H  
ATOM    507  HD3 PRO A 325      15.456   1.536  -4.554  1.00  0.00           H  
ATOM    508  N   PRO A 326      13.297   6.443  -5.838  1.00  0.00           N  
ATOM    509  CA  PRO A 326      12.136   7.232  -6.267  1.00  0.00           C  
ATOM    510  C   PRO A 326      11.756   6.978  -7.720  1.00  0.00           C  
ATOM    511  O   PRO A 326      12.619   6.926  -8.601  1.00  0.00           O  
ATOM    512  CB  PRO A 326      12.595   8.690  -6.095  1.00  0.00           C  
ATOM    513  CG  PRO A 326      13.863   8.626  -5.312  1.00  0.00           C  
ATOM    514  CD  PRO A 326      14.473   7.293  -5.622  1.00  0.00           C  
ATOM    515  HA  PRO A 326      11.281   7.047  -5.636  1.00  0.00           H  
ATOM    516  HB2 PRO A 326      12.754   9.134  -7.072  1.00  0.00           H  
ATOM    517  HB3 PRO A 326      11.790   9.193  -5.560  1.00  0.00           H  
ATOM    518  HG2 PRO A 326      14.523   9.424  -5.627  1.00  0.00           H  
ATOM    519  HG3 PRO A 326      13.575   8.724  -4.265  1.00  0.00           H  
ATOM    520  HD2 PRO A 326      15.088   7.349  -6.505  1.00  0.00           H  
ATOM    521  HD3 PRO A 326      15.083   6.920  -4.799  1.00  0.00           H  
ATOM    522  N   LEU A 327      10.464   6.812  -7.965  1.00  0.00           N  
ATOM    523  CA  LEU A 327       9.953   6.644  -9.315  1.00  0.00           C  
ATOM    524  C   LEU A 327       9.662   8.003  -9.921  1.00  0.00           C  
ATOM    525  O   LEU A 327       9.238   8.928  -9.229  1.00  0.00           O  
ATOM    526  CB  LEU A 327       8.679   5.796  -9.302  1.00  0.00           C  
ATOM    527  CG  LEU A 327       8.839   4.364  -8.786  1.00  0.00           C  
ATOM    528  CD1 LEU A 327       7.505   3.636  -8.827  1.00  0.00           C  
ATOM    529  CD2 LEU A 327       9.875   3.610  -9.601  1.00  0.00           C  
ATOM    530  H   LEU A 327       9.831   6.801  -7.210  1.00  0.00           H  
ATOM    531  HA  LEU A 327      10.711   6.145  -9.900  1.00  0.00           H  
ATOM    532  HB2 LEU A 327       7.946   6.299  -8.691  1.00  0.00           H  
ATOM    533  HB3 LEU A 327       8.311   5.728 -10.326  1.00  0.00           H  
ATOM    534  HG  LEU A 327       9.175   4.392  -7.760  1.00  0.00           H  
ATOM    535 HD11 LEU A 327       7.144   3.605  -9.840  1.00  0.00           H  
ATOM    536 HD12 LEU A 327       7.634   2.629  -8.455  1.00  0.00           H  
ATOM    537 HD13 LEU A 327       6.792   4.158  -8.202  1.00  0.00           H  
ATOM    538 HD21 LEU A 327      10.830   4.112  -9.532  1.00  0.00           H  
ATOM    539 HD22 LEU A 327       9.968   2.602  -9.227  1.00  0.00           H  
ATOM    540 HD23 LEU A 327       9.564   3.581 -10.636  1.00  0.00           H  
ATOM    541  N   ARG A 328       9.904   8.121 -11.217  1.00  0.00           N  
ATOM    542  CA  ARG A 328       9.693   9.377 -11.916  1.00  0.00           C  
ATOM    543  C   ARG A 328       8.356   9.366 -12.642  1.00  0.00           C  
ATOM    544  O   ARG A 328       7.749  10.417 -12.863  1.00  0.00           O  
ATOM    545  CB  ARG A 328      10.825   9.634 -12.909  1.00  0.00           C  
ATOM    546  CG  ARG A 328      12.190   9.743 -12.255  1.00  0.00           C  
ATOM    547  CD  ARG A 328      13.266  10.063 -13.278  1.00  0.00           C  
ATOM    548  NE  ARG A 328      13.028  11.340 -13.950  1.00  0.00           N  
ATOM    549  CZ  ARG A 328      13.517  11.655 -15.142  1.00  0.00           C  
ATOM    550  NH1 ARG A 328      14.294  10.797 -15.793  1.00  0.00           N  
ATOM    551  NH2 ARG A 328      13.226  12.831 -15.681  1.00  0.00           N  
ATOM    552  H   ARG A 328      10.227   7.337 -11.720  1.00  0.00           H  
ATOM    553  HA  ARG A 328       9.685  10.166 -11.182  1.00  0.00           H  
ATOM    554  HB2 ARG A 328      10.851   8.825 -13.629  1.00  0.00           H  
ATOM    555  HB3 ARG A 328      10.705  10.558 -13.474  1.00  0.00           H  
ATOM    556  HG2 ARG A 328      12.161  10.531 -11.524  1.00  0.00           H  
ATOM    557  HG3 ARG A 328      12.468   8.811 -11.763  1.00  0.00           H  
ATOM    558  HD2 ARG A 328      14.221  10.104 -12.773  1.00  0.00           H  
ATOM    559  HD3 ARG A 328      13.329   9.306 -14.060  1.00  0.00           H  
ATOM    560  HE  ARG A 328      12.467  12.000 -13.474  1.00  0.00           H  
ATOM    561 HH11 ARG A 328      14.511   9.909 -15.388  1.00  0.00           H  
ATOM    562 HH12 ARG A 328      14.679  11.040 -16.690  1.00  0.00           H  
ATOM    563 HH21 ARG A 328      12.639  13.477 -15.183  1.00  0.00           H  
ATOM    564 HH22 ARG A 328      13.584  13.083 -16.586  1.00  0.00           H  
ATOM    565  N   GLU A 329       7.902   8.176 -13.008  1.00  0.00           N  
ATOM    566  CA  GLU A 329       6.619   8.006 -13.674  1.00  0.00           C  
ATOM    567  C   GLU A 329       5.915   6.782 -13.110  1.00  0.00           C  
ATOM    568  O   GLU A 329       6.553   5.908 -12.527  1.00  0.00           O  
ATOM    569  CB  GLU A 329       6.803   7.834 -15.188  1.00  0.00           C  
ATOM    570  CG  GLU A 329       7.357   9.059 -15.887  1.00  0.00           C  
ATOM    571  CD  GLU A 329       7.425   8.884 -17.394  1.00  0.00           C  
ATOM    572  OE1 GLU A 329       8.447   8.366 -17.886  1.00  0.00           O  
ATOM    573  OE2 GLU A 329       6.458   9.254 -18.084  1.00  0.00           O  
ATOM    574  H   GLU A 329       8.434   7.372 -12.820  1.00  0.00           H  
ATOM    575  HA  GLU A 329       6.020   8.882 -13.479  1.00  0.00           H  
ATOM    576  HB2 GLU A 329       7.483   7.013 -15.363  1.00  0.00           H  
ATOM    577  HB3 GLU A 329       5.832   7.612 -15.629  1.00  0.00           H  
ATOM    578  HG2 GLU A 329       6.721   9.904 -15.672  1.00  0.00           H  
ATOM    579  HG3 GLU A 329       8.368   9.302 -15.559  1.00  0.00           H  
ATOM    580  N   ILE A 330       4.603   6.740 -13.272  1.00  0.00           N  
ATOM    581  CA  ILE A 330       3.819   5.592 -12.842  1.00  0.00           C  
ATOM    582  C   ILE A 330       4.014   4.424 -13.808  1.00  0.00           C  
ATOM    583  O   ILE A 330       3.654   4.511 -14.987  1.00  0.00           O  
ATOM    584  CB  ILE A 330       2.314   5.939 -12.747  1.00  0.00           C  
ATOM    585  CG1 ILE A 330       2.107   7.129 -11.803  1.00  0.00           C  
ATOM    586  CG2 ILE A 330       1.515   4.731 -12.269  1.00  0.00           C  
ATOM    587  CD1 ILE A 330       0.670   7.596 -11.718  1.00  0.00           C  
ATOM    588  H   ILE A 330       4.147   7.515 -13.683  1.00  0.00           H  
ATOM    589  HA  ILE A 330       4.166   5.301 -11.866  1.00  0.00           H  
ATOM    590  HB  ILE A 330       1.964   6.204 -13.736  1.00  0.00           H  
ATOM    591 HG12 ILE A 330       2.423   6.853 -10.809  1.00  0.00           H  
ATOM    592 HG13 ILE A 330       2.674   8.016 -12.085  1.00  0.00           H  
ATOM    593 HG21 ILE A 330       1.892   4.403 -11.317  1.00  0.00           H  
ATOM    594 HG22 ILE A 330       0.473   5.002 -12.170  1.00  0.00           H  
ATOM    595 HG23 ILE A 330       1.611   3.930 -12.985  1.00  0.00           H  
ATOM    596 HD11 ILE A 330       0.331   7.904 -12.699  1.00  0.00           H  
ATOM    597 HD12 ILE A 330       0.049   6.787 -11.361  1.00  0.00           H  
ATOM    598 HD13 ILE A 330       0.602   8.430 -11.037  1.00  0.00           H  
ATOM    599  N   PRO A 331       4.614   3.325 -13.330  1.00  0.00           N  
ATOM    600  CA  PRO A 331       4.863   2.136 -14.145  1.00  0.00           C  
ATOM    601  C   PRO A 331       3.573   1.397 -14.483  1.00  0.00           C  
ATOM    602  O   PRO A 331       2.757   1.108 -13.607  1.00  0.00           O  
ATOM    603  CB  PRO A 331       5.767   1.259 -13.257  1.00  0.00           C  
ATOM    604  CG  PRO A 331       6.182   2.128 -12.118  1.00  0.00           C  
ATOM    605  CD  PRO A 331       5.102   3.155 -11.956  1.00  0.00           C  
ATOM    606  HA  PRO A 331       5.381   2.387 -15.060  1.00  0.00           H  
ATOM    607  HB2 PRO A 331       5.207   0.401 -12.916  1.00  0.00           H  
ATOM    608  HB3 PRO A 331       6.602   0.960 -13.890  1.00  0.00           H  
ATOM    609  HG2 PRO A 331       6.269   1.535 -11.217  1.00  0.00           H  
ATOM    610  HG3 PRO A 331       7.137   2.570 -12.403  1.00  0.00           H  
ATOM    611  HD2 PRO A 331       4.319   2.787 -11.317  1.00  0.00           H  
ATOM    612  HD3 PRO A 331       5.485   4.093 -11.554  1.00  0.00           H  
ATOM    613  N   SER A 332       3.395   1.098 -15.761  1.00  0.00           N  
ATOM    614  CA  SER A 332       2.210   0.399 -16.236  1.00  0.00           C  
ATOM    615  C   SER A 332       2.355  -1.108 -16.036  1.00  0.00           C  
ATOM    616  O   SER A 332       3.205  -1.749 -16.659  1.00  0.00           O  
ATOM    617  CB  SER A 332       1.974   0.718 -17.706  1.00  0.00           C  
ATOM    618  OG  SER A 332       1.893   2.118 -17.909  1.00  0.00           O  
ATOM    619  H   SER A 332       4.079   1.367 -16.419  1.00  0.00           H  
ATOM    620  HA  SER A 332       1.367   0.748 -15.661  1.00  0.00           H  
ATOM    621  HB2 SER A 332       2.789   0.326 -18.295  1.00  0.00           H  
ATOM    622  HB3 SER A 332       1.043   0.270 -18.054  1.00  0.00           H  
ATOM    623  HG  SER A 332       1.476   2.531 -17.138  1.00  0.00           H  
ATOM    624  N   GLY A 333       1.530  -1.663 -15.166  1.00  0.00           N  
ATOM    625  CA  GLY A 333       1.574  -3.084 -14.903  1.00  0.00           C  
ATOM    626  C   GLY A 333       1.630  -3.379 -13.418  1.00  0.00           C  
ATOM    627  O   GLY A 333       1.380  -2.491 -12.605  1.00  0.00           O  
ATOM    628  H   GLY A 333       0.888  -1.102 -14.680  1.00  0.00           H  
ATOM    629  HA2 GLY A 333       0.691  -3.544 -15.318  1.00  0.00           H  
ATOM    630  HA3 GLY A 333       2.448  -3.506 -15.376  1.00  0.00           H  
ATOM    631  N   THR A 334       1.937  -4.616 -13.078  1.00  0.00           N  
ATOM    632  CA  THR A 334       2.053  -5.009 -11.685  1.00  0.00           C  
ATOM    633  C   THR A 334       3.362  -4.510 -11.076  1.00  0.00           C  
ATOM    634  O   THR A 334       4.453  -4.867 -11.523  1.00  0.00           O  
ATOM    635  CB  THR A 334       1.939  -6.536 -11.522  1.00  0.00           C  
ATOM    636  OG1 THR A 334       2.787  -7.203 -12.464  1.00  0.00           O  
ATOM    637  CG2 THR A 334       0.501  -6.996 -11.715  1.00  0.00           C  
ATOM    638  H   THR A 334       2.065  -5.291 -13.782  1.00  0.00           H  
ATOM    639  HA  THR A 334       1.234  -4.554 -11.146  1.00  0.00           H  
ATOM    640  HB  THR A 334       2.253  -6.799 -10.518  1.00  0.00           H  
ATOM    641  HG1 THR A 334       3.703  -7.172 -12.146  1.00  0.00           H  
ATOM    642 HG21 THR A 334      -0.129  -6.524 -10.971  1.00  0.00           H  
ATOM    643 HG22 THR A 334       0.449  -8.069 -11.597  1.00  0.00           H  
ATOM    644 HG23 THR A 334       0.166  -6.723 -12.703  1.00  0.00           H  
ATOM    645  N   TRP A 335       3.240  -3.676 -10.055  1.00  0.00           N  
ATOM    646  CA  TRP A 335       4.396  -3.093  -9.390  1.00  0.00           C  
ATOM    647  C   TRP A 335       4.585  -3.734  -8.021  1.00  0.00           C  
ATOM    648  O   TRP A 335       3.607  -4.036  -7.334  1.00  0.00           O  
ATOM    649  CB  TRP A 335       4.220  -1.573  -9.254  1.00  0.00           C  
ATOM    650  CG  TRP A 335       5.376  -0.892  -8.578  1.00  0.00           C  
ATOM    651  CD1 TRP A 335       6.588  -0.592  -9.133  1.00  0.00           C  
ATOM    652  CD2 TRP A 335       5.427  -0.422  -7.221  1.00  0.00           C  
ATOM    653  NE1 TRP A 335       7.389   0.029  -8.207  1.00  0.00           N  
ATOM    654  CE2 TRP A 335       6.699   0.148  -7.026  1.00  0.00           C  
ATOM    655  CE3 TRP A 335       4.519  -0.423  -6.161  1.00  0.00           C  
ATOM    656  CZ2 TRP A 335       7.086   0.704  -5.815  1.00  0.00           C  
ATOM    657  CZ3 TRP A 335       4.908   0.129  -4.948  1.00  0.00           C  
ATOM    658  CH2 TRP A 335       6.179   0.688  -4.792  1.00  0.00           C  
ATOM    659  H   TRP A 335       2.334  -3.459  -9.725  1.00  0.00           H  
ATOM    660  HA  TRP A 335       5.265  -3.297  -9.998  1.00  0.00           H  
ATOM    661  HB2 TRP A 335       4.104  -1.140 -10.235  1.00  0.00           H  
ATOM    662  HB3 TRP A 335       3.343  -1.286  -8.674  1.00  0.00           H  
ATOM    663  HD1 TRP A 335       6.865  -0.823 -10.151  1.00  0.00           H  
ATOM    664  HE1 TRP A 335       8.305   0.343  -8.365  1.00  0.00           H  
ATOM    665  HE3 TRP A 335       3.533  -0.850  -6.266  1.00  0.00           H  
ATOM    666  HZ2 TRP A 335       8.063   1.137  -5.667  1.00  0.00           H  
ATOM    667  HZ3 TRP A 335       4.222   0.137  -4.114  1.00  0.00           H  
ATOM    668  HH2 TRP A 335       6.437   1.110  -3.831  1.00  0.00           H  
ATOM    669  N   ARG A 336       5.834  -3.938  -7.629  1.00  0.00           N  
ATOM    670  CA  ARG A 336       6.138  -4.568  -6.352  1.00  0.00           C  
ATOM    671  C   ARG A 336       7.070  -3.670  -5.546  1.00  0.00           C  
ATOM    672  O   ARG A 336       8.086  -3.200  -6.057  1.00  0.00           O  
ATOM    673  CB  ARG A 336       6.775  -5.943  -6.569  1.00  0.00           C  
ATOM    674  CG  ARG A 336       5.904  -6.894  -7.370  1.00  0.00           C  
ATOM    675  CD  ARG A 336       6.496  -8.294  -7.432  1.00  0.00           C  
ATOM    676  NE  ARG A 336       7.827  -8.314  -8.036  1.00  0.00           N  
ATOM    677  CZ  ARG A 336       8.897  -8.859  -7.451  1.00  0.00           C  
ATOM    678  NH1 ARG A 336       8.784  -9.419  -6.260  1.00  0.00           N  
ATOM    679  NH2 ARG A 336      10.074  -8.849  -8.067  1.00  0.00           N  
ATOM    680  H   ARG A 336       6.583  -3.607  -8.164  1.00  0.00           H  
ATOM    681  HA  ARG A 336       5.213  -4.687  -5.806  1.00  0.00           H  
ATOM    682  HB2 ARG A 336       7.713  -5.816  -7.087  1.00  0.00           H  
ATOM    683  HB3 ARG A 336       6.995  -6.472  -5.641  1.00  0.00           H  
ATOM    684  HG2 ARG A 336       4.929  -6.950  -6.911  1.00  0.00           H  
ATOM    685  HG3 ARG A 336       5.775  -6.560  -8.400  1.00  0.00           H  
ATOM    686  HD2 ARG A 336       6.565  -8.685  -6.430  1.00  0.00           H  
ATOM    687  HD3 ARG A 336       5.885  -8.981  -8.018  1.00  0.00           H  
ATOM    688  HE  ARG A 336       7.926  -7.904  -8.935  1.00  0.00           H  
ATOM    689 HH11 ARG A 336       7.896  -9.437  -5.789  1.00  0.00           H  
ATOM    690 HH12 ARG A 336       9.590  -9.840  -5.822  1.00  0.00           H  
ATOM    691 HH21 ARG A 336      10.168  -8.437  -8.980  1.00  0.00           H  
ATOM    692 HH22 ARG A 336      10.882  -9.249  -7.622  1.00  0.00           H  
ATOM    693  N   CYS A 337       6.710  -3.413  -4.297  1.00  0.00           N  
ATOM    694  CA  CYS A 337       7.508  -2.547  -3.443  1.00  0.00           C  
ATOM    695  C   CYS A 337       8.813  -3.231  -3.037  1.00  0.00           C  
ATOM    696  O   CYS A 337       8.994  -4.423  -3.288  1.00  0.00           O  
ATOM    697  CB  CYS A 337       6.724  -2.147  -2.191  1.00  0.00           C  
ATOM    698  SG  CYS A 337       6.479  -3.511  -1.005  1.00  0.00           S  
ATOM    699  H   CYS A 337       5.875  -3.801  -3.957  1.00  0.00           H  
ATOM    700  HA  CYS A 337       7.746  -1.657  -4.000  1.00  0.00           H  
ATOM    701  HB2 CYS A 337       7.255  -1.358  -1.676  1.00  0.00           H  
ATOM    702  HB3 CYS A 337       5.740  -1.793  -2.500  1.00  0.00           H  
ATOM    703  N   SER A 338       9.695  -2.493  -2.369  1.00  0.00           N  
ATOM    704  CA  SER A 338      11.002  -3.016  -1.987  1.00  0.00           C  
ATOM    705  C   SER A 338      10.862  -4.235  -1.067  1.00  0.00           C  
ATOM    706  O   SER A 338      11.590  -5.220  -1.217  1.00  0.00           O  
ATOM    707  CB  SER A 338      11.801  -1.916  -1.294  1.00  0.00           C  
ATOM    708  OG  SER A 338      10.972  -1.186  -0.400  1.00  0.00           O  
ATOM    709  H   SER A 338       9.458  -1.569  -2.144  1.00  0.00           H  
ATOM    710  HA  SER A 338      11.520  -3.315  -2.886  1.00  0.00           H  
ATOM    711  HB2 SER A 338      12.612  -2.357  -0.731  1.00  0.00           H  
ATOM    712  HB3 SER A 338      12.211  -1.222  -2.027  1.00  0.00           H  
ATOM    713  HG  SER A 338      10.982  -0.246  -0.663  1.00  0.00           H  
ATOM    714  N   SER A 339       9.907  -4.164  -0.151  1.00  0.00           N  
ATOM    715  CA  SER A 339       9.599  -5.283   0.739  1.00  0.00           C  
ATOM    716  C   SER A 339       9.322  -6.553  -0.068  1.00  0.00           C  
ATOM    717  O   SER A 339       9.807  -7.634   0.260  1.00  0.00           O  
ATOM    718  CB  SER A 339       8.396  -4.933   1.623  1.00  0.00           C  
ATOM    719  OG  SER A 339       8.149  -5.939   2.589  1.00  0.00           O  
ATOM    720  H   SER A 339       9.423  -3.320  -0.046  1.00  0.00           H  
ATOM    721  HA  SER A 339      10.460  -5.455   1.367  1.00  0.00           H  
ATOM    722  HB2 SER A 339       8.589  -4.001   2.134  1.00  0.00           H  
ATOM    723  HB3 SER A 339       7.486  -4.818   1.035  1.00  0.00           H  
ATOM    724  HG  SER A 339       7.194  -6.117   2.635  1.00  0.00           H  
ATOM    725  N   CYS A 340       8.554  -6.411  -1.148  1.00  0.00           N  
ATOM    726  CA  CYS A 340       8.260  -7.537  -2.029  1.00  0.00           C  
ATOM    727  C   CYS A 340       9.481  -7.915  -2.868  1.00  0.00           C  
ATOM    728  O   CYS A 340       9.756  -9.098  -3.075  1.00  0.00           O  
ATOM    729  CB  CYS A 340       7.080  -7.204  -2.938  1.00  0.00           C  
ATOM    730  SG  CYS A 340       5.547  -6.782  -2.053  1.00  0.00           S  
ATOM    731  H   CYS A 340       8.173  -5.532  -1.343  1.00  0.00           H  
ATOM    732  HA  CYS A 340       7.994  -8.378  -1.405  1.00  0.00           H  
ATOM    733  HB2 CYS A 340       7.344  -6.358  -3.562  1.00  0.00           H  
ATOM    734  HB3 CYS A 340       6.874  -8.073  -3.562  1.00  0.00           H  
ATOM    735  N   LEU A 341      10.213  -6.906  -3.333  1.00  0.00           N  
ATOM    736  CA  LEU A 341      11.376  -7.122  -4.193  1.00  0.00           C  
ATOM    737  C   LEU A 341      12.433  -7.990  -3.512  1.00  0.00           C  
ATOM    738  O   LEU A 341      12.946  -8.932  -4.120  1.00  0.00           O  
ATOM    739  CB  LEU A 341      11.998  -5.785  -4.596  1.00  0.00           C  
ATOM    740  CG  LEU A 341      11.122  -4.896  -5.483  1.00  0.00           C  
ATOM    741  CD1 LEU A 341      11.819  -3.574  -5.774  1.00  0.00           C  
ATOM    742  CD2 LEU A 341      10.785  -5.606  -6.782  1.00  0.00           C  
ATOM    743  H   LEU A 341       9.955  -5.986  -3.103  1.00  0.00           H  
ATOM    744  HA  LEU A 341      11.035  -7.628  -5.083  1.00  0.00           H  
ATOM    745  HB2 LEU A 341      12.237  -5.235  -3.701  1.00  0.00           H  
ATOM    746  HB3 LEU A 341      12.914  -5.992  -5.149  1.00  0.00           H  
ATOM    747  HG  LEU A 341      10.195  -4.681  -4.970  1.00  0.00           H  
ATOM    748 HD11 LEU A 341      11.178  -2.952  -6.370  1.00  0.00           H  
ATOM    749 HD12 LEU A 341      12.035  -3.074  -4.839  1.00  0.00           H  
ATOM    750 HD13 LEU A 341      12.741  -3.765  -6.295  1.00  0.00           H  
ATOM    751 HD21 LEU A 341      11.698  -5.849  -7.307  1.00  0.00           H  
ATOM    752 HD22 LEU A 341      10.237  -6.512  -6.573  1.00  0.00           H  
ATOM    753 HD23 LEU A 341      10.178  -4.956  -7.400  1.00  0.00           H  
ATOM    754  N   GLN A 342      12.747  -7.687  -2.258  1.00  0.00           N  
ATOM    755  CA  GLN A 342      13.792  -8.416  -1.556  1.00  0.00           C  
ATOM    756  C   GLN A 342      13.244  -9.688  -0.915  1.00  0.00           C  
ATOM    757  O   GLN A 342      13.980 -10.437  -0.271  1.00  0.00           O  
ATOM    758  CB  GLN A 342      14.480  -7.529  -0.508  1.00  0.00           C  
ATOM    759  CG  GLN A 342      13.580  -7.070   0.628  1.00  0.00           C  
ATOM    760  CD  GLN A 342      14.316  -6.185   1.617  1.00  0.00           C  
ATOM    761  OE1 GLN A 342      15.527  -6.323   1.810  1.00  0.00           O  
ATOM    762  NE2 GLN A 342      13.597  -5.274   2.251  1.00  0.00           N  
ATOM    763  H   GLN A 342      12.269  -6.958  -1.804  1.00  0.00           H  
ATOM    764  HA  GLN A 342      14.527  -8.707  -2.294  1.00  0.00           H  
ATOM    765  HB2 GLN A 342      15.305  -8.076  -0.081  1.00  0.00           H  
ATOM    766  HB3 GLN A 342      14.854  -6.637  -1.010  1.00  0.00           H  
ATOM    767  HG2 GLN A 342      12.751  -6.514   0.214  1.00  0.00           H  
ATOM    768  HG3 GLN A 342      13.178  -7.909   1.196  1.00  0.00           H  
ATOM    769 HE21 GLN A 342      12.639  -5.224   2.059  1.00  0.00           H  
ATOM    770 HE22 GLN A 342      14.058  -4.676   2.883  1.00  0.00           H  
ATOM    771  N   ALA A 343      11.956  -9.937  -1.091  1.00  0.00           N  
ATOM    772  CA  ALA A 343      11.354 -11.175  -0.623  1.00  0.00           C  
ATOM    773  C   ALA A 343      11.481 -12.242  -1.701  1.00  0.00           C  
ATOM    774  O   ALA A 343      11.522 -13.442  -1.412  1.00  0.00           O  
ATOM    775  CB  ALA A 343       9.893 -10.957  -0.259  1.00  0.00           C  
ATOM    776  H   ALA A 343      11.397  -9.283  -1.557  1.00  0.00           H  
ATOM    777  HA  ALA A 343      11.885 -11.496   0.260  1.00  0.00           H  
ATOM    778  HB1 ALA A 343       9.824 -10.222   0.530  1.00  0.00           H  
ATOM    779  HB2 ALA A 343       9.354 -10.603  -1.126  1.00  0.00           H  
ATOM    780  HB3 ALA A 343       9.466 -11.890   0.078  1.00  0.00           H  
ATOM    781  N   THR A 344      11.547 -11.789  -2.941  1.00  0.00           N  
ATOM    782  CA  THR A 344      11.735 -12.671  -4.076  1.00  0.00           C  
ATOM    783  C   THR A 344      13.210 -12.743  -4.451  1.00  0.00           C  
ATOM    784  O   THR A 344      13.951 -11.770  -4.291  1.00  0.00           O  
ATOM    785  CB  THR A 344      10.912 -12.188  -5.283  1.00  0.00           C  
ATOM    786  OG1 THR A 344      11.048 -10.764  -5.428  1.00  0.00           O  
ATOM    787  CG2 THR A 344       9.443 -12.554  -5.119  1.00  0.00           C  
ATOM    788  H   THR A 344      11.470 -10.823  -3.097  1.00  0.00           H  
ATOM    789  HA  THR A 344      11.392 -13.657  -3.795  1.00  0.00           H  
ATOM    790  HB  THR A 344      11.291 -12.670  -6.174  1.00  0.00           H  
ATOM    791  HG1 THR A 344      11.947 -10.497  -5.185  1.00  0.00           H  
ATOM    792 HG21 THR A 344       9.345 -13.628  -5.064  1.00  0.00           H  
ATOM    793 HG22 THR A 344       8.880 -12.179  -5.961  1.00  0.00           H  
ATOM    794 HG23 THR A 344       9.063 -12.114  -4.208  1.00  0.00           H  
ATOM    795  N   VAL A 345      13.639 -13.894  -4.941  1.00  0.00           N  
ATOM    796  CA  VAL A 345      15.024 -14.071  -5.329  1.00  0.00           C  
ATOM    797  C   VAL A 345      15.259 -13.536  -6.728  1.00  0.00           C  
ATOM    798  O   VAL A 345      14.675 -14.011  -7.703  1.00  0.00           O  
ATOM    799  CB  VAL A 345      15.463 -15.546  -5.276  1.00  0.00           C  
ATOM    800  CG1 VAL A 345      16.933 -15.684  -5.646  1.00  0.00           C  
ATOM    801  CG2 VAL A 345      15.204 -16.133  -3.898  1.00  0.00           C  
ATOM    802  H   VAL A 345      13.005 -14.640  -5.051  1.00  0.00           H  
ATOM    803  HA  VAL A 345      15.634 -13.512  -4.631  1.00  0.00           H  
ATOM    804  HB  VAL A 345      14.881 -16.094  -5.994  1.00  0.00           H  
ATOM    805 HG11 VAL A 345      17.533 -15.121  -4.948  1.00  0.00           H  
ATOM    806 HG12 VAL A 345      17.216 -16.726  -5.613  1.00  0.00           H  
ATOM    807 HG13 VAL A 345      17.086 -15.303  -6.650  1.00  0.00           H  
ATOM    808 HG21 VAL A 345      15.506 -17.168  -3.886  1.00  0.00           H  
ATOM    809 HG22 VAL A 345      15.769 -15.582  -3.159  1.00  0.00           H  
ATOM    810 HG23 VAL A 345      14.149 -16.062  -3.669  1.00  0.00           H  
ATOM    811  N   GLN A 346      16.106 -12.535  -6.806  1.00  0.00           N  
ATOM    812  CA  GLN A 346      16.484 -11.926  -8.070  1.00  0.00           C  
ATOM    813  C   GLN A 346      18.001 -11.966  -8.182  1.00  0.00           C  
ATOM    814  O   GLN A 346      18.699 -11.593  -7.240  1.00  0.00           O  
ATOM    815  CB  GLN A 346      15.943 -10.497  -8.133  1.00  0.00           C  
ATOM    816  CG  GLN A 346      14.428 -10.440  -7.953  1.00  0.00           C  
ATOM    817  CD  GLN A 346      13.872  -9.028  -7.903  1.00  0.00           C  
ATOM    818  OE1 GLN A 346      12.873  -8.769  -7.229  1.00  0.00           O  
ATOM    819  NE2 GLN A 346      14.496  -8.114  -8.621  1.00  0.00           N  
ATOM    820  H   GLN A 346      16.505 -12.197  -5.978  1.00  0.00           H  
ATOM    821  HA  GLN A 346      16.058 -12.516  -8.860  1.00  0.00           H  
ATOM    822  HB2 GLN A 346      16.403  -9.902  -7.362  1.00  0.00           H  
ATOM    823  HB3 GLN A 346      16.158 -10.012  -9.085  1.00  0.00           H  
ATOM    824  HG2 GLN A 346      13.964 -10.961  -8.773  1.00  0.00           H  
ATOM    825  HG3 GLN A 346      14.078 -10.912  -7.035  1.00  0.00           H  
ATOM    826 HE21 GLN A 346      15.276  -8.389  -9.153  1.00  0.00           H  
ATOM    827 HE22 GLN A 346      14.151  -7.196  -8.602  1.00  0.00           H  
ATOM    828  N   GLU A 347      18.502 -12.442  -9.309  1.00  0.00           N  
ATOM    829  CA  GLU A 347      19.921 -12.752  -9.445  1.00  0.00           C  
ATOM    830  C   GLU A 347      20.772 -11.489  -9.473  1.00  0.00           C  
ATOM    831  O   GLU A 347      20.912 -10.843 -10.512  1.00  0.00           O  
ATOM    832  CB  GLU A 347      20.187 -13.581 -10.711  1.00  0.00           C  
ATOM    833  CG  GLU A 347      19.423 -14.897 -10.774  1.00  0.00           C  
ATOM    834  CD  GLU A 347      17.974 -14.721 -11.172  1.00  0.00           C  
ATOM    835  OE1 GLU A 347      17.666 -13.745 -11.885  1.00  0.00           O  
ATOM    836  OE2 GLU A 347      17.134 -15.559 -10.782  1.00  0.00           O  
ATOM    837  H   GLU A 347      17.905 -12.591 -10.073  1.00  0.00           H  
ATOM    838  HA  GLU A 347      20.209 -13.332  -8.588  1.00  0.00           H  
ATOM    839  HB2 GLU A 347      19.915 -12.994 -11.570  1.00  0.00           H  
ATOM    840  HB3 GLU A 347      21.251 -13.815 -10.749  1.00  0.00           H  
ATOM    841  HG2 GLU A 347      19.902 -15.540 -11.498  1.00  0.00           H  
ATOM    842  HG3 GLU A 347      19.405 -15.426  -9.821  1.00  0.00           H  
ATOM    843  N   VAL A 348      21.316 -11.137  -8.333  1.00  0.00           N  
ATOM    844  CA  VAL A 348      22.270 -10.045  -8.218  1.00  0.00           C  
ATOM    845  C   VAL A 348      23.443 -10.515  -7.363  1.00  0.00           C  
ATOM    846  O   VAL A 348      23.345 -10.567  -6.141  1.00  0.00           O  
ATOM    847  CB  VAL A 348      21.648  -8.782  -7.572  1.00  0.00           C  
ATOM    848  CG1 VAL A 348      22.669  -7.656  -7.493  1.00  0.00           C  
ATOM    849  CG2 VAL A 348      20.414  -8.327  -8.333  1.00  0.00           C  
ATOM    850  H   VAL A 348      21.072 -11.641  -7.515  1.00  0.00           H  
ATOM    851  HA  VAL A 348      22.624  -9.797  -9.203  1.00  0.00           H  
ATOM    852  HB  VAL A 348      21.346  -9.031  -6.561  1.00  0.00           H  
ATOM    853 HG11 VAL A 348      23.002  -7.403  -8.483  1.00  0.00           H  
ATOM    854 HG12 VAL A 348      22.214  -6.789  -7.033  1.00  0.00           H  
ATOM    855 HG13 VAL A 348      23.514  -7.976  -6.898  1.00  0.00           H  
ATOM    856 HG21 VAL A 348      20.685  -8.094  -9.349  1.00  0.00           H  
ATOM    857 HG22 VAL A 348      19.677  -9.116  -8.322  1.00  0.00           H  
ATOM    858 HG23 VAL A 348      20.003  -7.448  -7.863  1.00  0.00           H  
ATOM    859  N   GLN A 349      24.530 -10.892  -8.019  1.00  0.00           N  
ATOM    860  CA  GLN A 349      25.675 -11.453  -7.317  1.00  0.00           C  
ATOM    861  C   GLN A 349      26.438 -10.366  -6.571  1.00  0.00           C  
ATOM    862  O   GLN A 349      26.784  -9.338  -7.152  1.00  0.00           O  
ATOM    863  CB  GLN A 349      26.611 -12.174  -8.289  1.00  0.00           C  
ATOM    864  CG  GLN A 349      25.975 -13.372  -8.974  1.00  0.00           C  
ATOM    865  CD  GLN A 349      26.986 -14.236  -9.712  1.00  0.00           C  
ATOM    866  OE1 GLN A 349      26.807 -15.449  -9.830  1.00  0.00           O  
ATOM    867  NE2 GLN A 349      28.058 -13.626 -10.199  1.00  0.00           N  
ATOM    868  H   GLN A 349      24.572 -10.778  -8.990  1.00  0.00           H  
ATOM    869  HA  GLN A 349      25.302 -12.166  -6.600  1.00  0.00           H  
ATOM    870  HB2 GLN A 349      26.928 -11.477  -9.045  1.00  0.00           H  
ATOM    871  HB3 GLN A 349      27.513 -12.566  -7.819  1.00  0.00           H  
ATOM    872  HG2 GLN A 349      25.482 -13.979  -8.231  1.00  0.00           H  
ATOM    873  HG3 GLN A 349      25.228 -13.089  -9.716  1.00  0.00           H  
ATOM    874 HE21 GLN A 349      28.143 -12.651 -10.074  1.00  0.00           H  
ATOM    875 HE22 GLN A 349      28.731 -14.172 -10.656  1.00  0.00           H  
ATOM    876  N   PRO A 350      26.689 -10.580  -5.273  1.00  0.00           N  
ATOM    877  CA  PRO A 350      27.461  -9.648  -4.442  1.00  0.00           C  
ATOM    878  C   PRO A 350      28.870  -9.452  -4.987  1.00  0.00           C  
ATOM    879  O   PRO A 350      29.591 -10.417  -5.246  1.00  0.00           O  
ATOM    880  CB  PRO A 350      27.500 -10.319  -3.071  1.00  0.00           C  
ATOM    881  CG  PRO A 350      26.370 -11.289  -3.075  1.00  0.00           C  
ATOM    882  CD  PRO A 350      26.235 -11.747  -4.500  1.00  0.00           C  
ATOM    883  HA  PRO A 350      26.971  -8.686  -4.369  1.00  0.00           H  
ATOM    884  HB2 PRO A 350      28.447 -10.822  -2.941  1.00  0.00           H  
ATOM    885  HB3 PRO A 350      27.373  -9.511  -2.351  1.00  0.00           H  
ATOM    886  HG2 PRO A 350      26.594 -12.125  -2.437  1.00  0.00           H  
ATOM    887  HG3 PRO A 350      25.503 -10.730  -2.723  1.00  0.00           H  
ATOM    888  HD2 PRO A 350      26.869 -12.602  -4.682  1.00  0.00           H  
ATOM    889  HD3 PRO A 350      25.205 -12.005  -4.747  1.00  0.00           H  
ATOM    890  N   ARG A 351      29.255  -8.203  -5.153  1.00  0.00           N  
ATOM    891  CA  ARG A 351      30.532  -7.867  -5.759  1.00  0.00           C  
ATOM    892  C   ARG A 351      31.374  -7.070  -4.769  1.00  0.00           C  
ATOM    893  O   ARG A 351      31.826  -5.958  -5.056  1.00  0.00           O  
ATOM    894  CB  ARG A 351      30.301  -7.079  -7.046  1.00  0.00           C  
ATOM    895  CG  ARG A 351      29.347  -7.779  -8.000  1.00  0.00           C  
ATOM    896  CD  ARG A 351      28.919  -6.884  -9.148  1.00  0.00           C  
ATOM    897  NE  ARG A 351      27.783  -7.444  -9.873  1.00  0.00           N  
ATOM    898  CZ  ARG A 351      27.355  -6.985 -11.043  1.00  0.00           C  
ATOM    899  NH1 ARG A 351      28.018  -6.019 -11.669  1.00  0.00           N  
ATOM    900  NH2 ARG A 351      26.276  -7.507 -11.606  1.00  0.00           N  
ATOM    901  H   ARG A 351      28.658  -7.475  -4.854  1.00  0.00           H  
ATOM    902  HA  ARG A 351      31.045  -8.789  -5.988  1.00  0.00           H  
ATOM    903  HB2 ARG A 351      29.891  -6.110  -6.800  1.00  0.00           H  
ATOM    904  HB3 ARG A 351      31.219  -6.911  -7.608  1.00  0.00           H  
ATOM    905  HG2 ARG A 351      29.844  -8.644  -8.407  1.00  0.00           H  
ATOM    906  HG3 ARG A 351      28.432  -8.106  -7.506  1.00  0.00           H  
ATOM    907  HD2 ARG A 351      28.642  -5.919  -8.747  1.00  0.00           H  
ATOM    908  HD3 ARG A 351      29.724  -6.742  -9.869  1.00  0.00           H  
ATOM    909  HE  ARG A 351      27.299  -8.188  -9.449  1.00  0.00           H  
ATOM    910 HH11 ARG A 351      28.855  -5.631 -11.257  1.00  0.00           H  
ATOM    911 HH12 ARG A 351      27.685  -5.672 -12.550  1.00  0.00           H  
ATOM    912 HH21 ARG A 351      25.773  -8.252 -11.156  1.00  0.00           H  
ATOM    913 HH22 ARG A 351      25.950  -7.153 -12.495  1.00  0.00           H  
ATOM    914  N   ALA A 352      31.566  -7.655  -3.595  1.00  0.00           N  
ATOM    915  CA  ALA A 352      32.300  -7.013  -2.517  1.00  0.00           C  
ATOM    916  C   ALA A 352      33.791  -6.954  -2.824  1.00  0.00           C  
ATOM    917  O   ALA A 352      34.354  -7.880  -3.415  1.00  0.00           O  
ATOM    918  CB  ALA A 352      32.051  -7.745  -1.212  1.00  0.00           C  
ATOM    919  H   ALA A 352      31.208  -8.555  -3.451  1.00  0.00           H  
ATOM    920  HA  ALA A 352      31.923  -6.005  -2.420  1.00  0.00           H  
ATOM    921  HB1 ALA A 352      32.542  -7.220  -0.407  1.00  0.00           H  
ATOM    922  HB2 ALA A 352      30.989  -7.786  -1.019  1.00  0.00           H  
ATOM    923  HB3 ALA A 352      32.444  -8.749  -1.281  1.00  0.00           H  
ATOM    924  N   GLU A 353      34.421  -5.860  -2.421  1.00  0.00           N  
ATOM    925  CA  GLU A 353      35.835  -5.648  -2.682  1.00  0.00           C  
ATOM    926  C   GLU A 353      36.486  -4.939  -1.503  1.00  0.00           C  
ATOM    927  O   GLU A 353      36.134  -3.802  -1.182  1.00  0.00           O  
ATOM    928  CB  GLU A 353      36.011  -4.804  -3.946  1.00  0.00           C  
ATOM    929  CG  GLU A 353      37.452  -4.677  -4.410  1.00  0.00           C  
ATOM    930  CD  GLU A 353      37.959  -5.929  -5.089  1.00  0.00           C  
ATOM    931  OE1 GLU A 353      38.331  -6.893  -4.390  1.00  0.00           O  
ATOM    932  OE2 GLU A 353      37.992  -5.955  -6.335  1.00  0.00           O  
ATOM    933  H   GLU A 353      33.915  -5.172  -1.938  1.00  0.00           H  
ATOM    934  HA  GLU A 353      36.304  -6.612  -2.823  1.00  0.00           H  
ATOM    935  HB2 GLU A 353      35.439  -5.252  -4.746  1.00  0.00           H  
ATOM    936  HB3 GLU A 353      35.637  -3.801  -3.743  1.00  0.00           H  
ATOM    937  HG2 GLU A 353      37.523  -3.855  -5.107  1.00  0.00           H  
ATOM    938  HG3 GLU A 353      38.142  -4.478  -3.589  1.00  0.00           H  
ATOM    939  N   GLU A 354      37.416  -5.611  -0.840  1.00  0.00           N  
ATOM    940  CA  GLU A 354      38.167  -4.995   0.249  1.00  0.00           C  
ATOM    941  C   GLU A 354      39.482  -4.414  -0.261  1.00  0.00           C  
ATOM    942  O   GLU A 354      39.487  -3.530  -1.119  1.00  0.00           O  
ATOM    943  CB  GLU A 354      38.442  -5.998   1.388  1.00  0.00           C  
ATOM    944  CG  GLU A 354      39.097  -7.293   0.931  1.00  0.00           C  
ATOM    945  CD  GLU A 354      38.089  -8.343   0.515  1.00  0.00           C  
ATOM    946  OE1 GLU A 354      37.682  -8.355  -0.662  1.00  0.00           O  
ATOM    947  OE2 GLU A 354      37.692  -9.160   1.375  1.00  0.00           O  
ATOM    948  H   GLU A 354      37.603  -6.548  -1.088  1.00  0.00           H  
ATOM    949  HA  GLU A 354      37.565  -4.188   0.641  1.00  0.00           H  
ATOM    950  HB2 GLU A 354      39.091  -5.530   2.113  1.00  0.00           H  
ATOM    951  HB3 GLU A 354      37.492  -6.254   1.857  1.00  0.00           H  
ATOM    952  HG2 GLU A 354      39.739  -7.081   0.091  1.00  0.00           H  
ATOM    953  HG3 GLU A 354      39.708  -7.754   1.708  1.00  0.00           H  
TER     954      GLU A 354                                                      
HETATM  955 ZN    ZN A 355       4.885   9.962   0.418  1.00  0.00          ZN  
HETATM  956 ZN    ZN A 356       4.874  -4.573  -2.332  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  146  955                                                                
CONECT  182  955                                                                
CONECT  306  956                                                                
CONECT  335  956                                                                
CONECT  414  955                                                                
CONECT  459  955                                                                
CONECT  698  956                                                                
CONECT  730  956                                                                
CONECT  955  146  182  414  459                                                 
CONECT  956  306  335  698  730                                                 
MASTER      184    0    2    1    2    0    3    6  493    1   10    6          
END