HEADER    GENE REGULATION                         22-JAN-09   2KE1              
TITLE     MOLECULAR BASIS OF NON-MODIFIED HISTONE H3 TAIL RECOGNITION BY THE    
TITLE    2 FIRST PHD FINGER OF AUTOIMMUNE REGULATOR                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AUTOIMMUNE REGULATOR;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST PHD DOMAIN, UNP RESIDUES 293-354;                    
COMPND   5 SYNONYM: AUTOIMMUNE POLYENDOCRINOPATHY CANDIDIASIS ECTODERMAL        
COMPND   6 DYSTROPHY PROTEIN, APECED PROTEIN;                                   
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: H3K4ME0;                                                   
COMPND  10 CHAIN: B;                                                            
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21DE3;                                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: MODIFIED PET24D;                           
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES;                                                      
SOURCE  12 OTHER_DETAILS: SYNTHESIZED PEPTIDE                                   
KEYWDS    AIRE, PHD FINGER, HISTONE H3, DISEASE MUTATION, METAL-BINDING,        
KEYWDS   2 NUCLEUS, TRANSCRIPTION, TRANSCRIPTION REGULATION, ZINC, ZINC-FINGER, 
KEYWDS   3 GENE REGULATION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.CHIGNOLA,M.GAETANI,A.REBANE,T.ORG,L.MOLLICA,C.ZUCCHELLI,            
AUTHOR   2 A.SPITALERI,V.MANNELLA,P.PETERSON,G.MUSCO                            
REVDAT   3   16-MAR-22 2KE1    1       REMARK SEQADV                            
REVDAT   2   16-JUN-09 2KE1    1       JRNL                                     
REVDAT   1   26-MAY-09 2KE1    0                                                
JRNL        AUTH   F.CHIGNOLA,M.GAETANI,A.REBANE,T.ORG,L.MOLLICA,C.ZUCCHELLI,   
JRNL        AUTH 2 A.SPITALERI,V.MANNELLA,P.PETERSON,G.MUSCO                    
JRNL        TITL   THE SOLUTION STRUCTURE OF THE FIRST PHD FINGER OF AUTOIMMUNE 
JRNL        TITL 2 REGULATOR IN COMPLEX WITH NON-MODIFIED HISTONE H3 TAIL       
JRNL        TITL 3 REVEALS THE ANTAGONISTIC ROLE OF H3R2 METHYLATION            
JRNL        REF    NUCLEIC ACIDS RES.            V.  37  2951 2009              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   19293276                                                     
JRNL        DOI    10.1093/NAR/GKP166                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, ARIA 2.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KE1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101004.                                   
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                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.5 MM [U-99% 13C; U-99%       
REMARK 210                                   15N] AIRE-PHD1-1, 90% H2O/10%      
REMARK 210                                   D2O; 0.5 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] AIRE-PHD1+H3K4ME0-2, 100%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-15N NOESY; 3D 1H-13C         
REMARK 210                                   NOESY; 3D HNCA; 3D HNCACB; 3D      
REMARK 210                                   HCCH-TOCSY; 3D HNHA; 3D H(CCO)NH;  
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 THR A 344       67.97    -68.21                                   
REMARK 500  1 GLN A 349       84.90     58.85                                   
REMARK 500  1 ARG A 351       35.24    -99.81                                   
REMARK 500  2 SER A 332       53.86    -94.07                                   
REMARK 500  2 GLU A 353       92.10     67.34                                   
REMARK 500  3 MET A 291       13.32   -143.37                                   
REMARK 500  3 SER A 332       52.07    -96.32                                   
REMARK 500  3 THR A 344       45.56   -143.09                                   
REMARK 500  3 GLN A 346       80.34     60.67                                   
REMARK 500  3 VAL A 348       65.51   -107.28                                   
REMARK 500  3 THR B   6     -160.63     52.09                                   
REMARK 500  4 ALA A 343       42.08    -83.79                                   
REMARK 500  4 THR A 344       72.87    -65.09                                   
REMARK 500  4 LYS B   9      -77.68    -96.81                                   
REMARK 500  5 ALA A 290      -63.19     71.82                                   
REMARK 500  5 GLN A 293      105.21   -161.10                                   
REMARK 500  5 SER A 332       57.52    -94.03                                   
REMARK 500  5 GLN A 346      -80.65    -82.93                                   
REMARK 500  5 GLU A 353      177.66     70.19                                   
REMARK 500  5 GLN B   5       78.06   -107.95                                   
REMARK 500  6 MET A 291       72.92     51.57                                   
REMARK 500  6 SER A 332       38.43    -89.43                                   
REMARK 500  6 VAL A 345      -68.28    -91.12                                   
REMARK 500  6 GLN A 346      130.09     69.23                                   
REMARK 500  6 GLN A 349      153.46     71.13                                   
REMARK 500  6 ARG A 351      -78.68   -135.54                                   
REMARK 500  6 ALA A 352       80.67     49.47                                   
REMARK 500  6 GLU A 353       26.22    -79.02                                   
REMARK 500  7 SER A 332       40.73    -91.96                                   
REMARK 500  7 VAL A 348       75.78     54.97                                   
REMARK 500  7 GLN A 349       91.42     63.80                                   
REMARK 500  7 ALA A 352       58.53   -103.31                                   
REMARK 500  7 GLU A 353      -66.41    -93.93                                   
REMARK 500  8 SER A 332       52.44    -93.20                                   
REMARK 500  8 VAL A 348       30.81   -163.02                                   
REMARK 500  8 GLN B   5       74.10   -104.95                                   
REMARK 500  9 MET A 291       58.31    -92.74                                   
REMARK 500  9 SER A 332       59.99    -90.48                                   
REMARK 500  9 THR A 344       41.86    -79.75                                   
REMARK 500  9 GLN A 346      145.79     71.45                                   
REMARK 500  9 VAL A 348       67.40     39.52                                   
REMARK 500  9 LYS B   9      113.16     77.82                                   
REMARK 500 10 ASP A 297       35.19    -91.16                                   
REMARK 500 10 SER A 332       48.40    -98.13                                   
REMARK 500 10 VAL A 348       22.96   -144.74                                   
REMARK 500 10 GLN A 349      107.87     70.51                                   
REMARK 500 11 SER A 332       47.27    -98.27                                   
REMARK 500 11 GLN A 346      -88.54     64.28                                   
REMARK 500 11 GLN A 349       90.06     52.94                                   
REMARK 500 11 GLN B   5       77.34   -100.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 10 ARG B   2         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 355  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 299   SG                                                     
REMARK 620 2 CYS A 302   SG  118.7                                              
REMARK 620 3 HIS A 319   ND1  84.3  88.5                                        
REMARK 620 4 CYS A 322   SG  134.6 106.7  98.8                                  
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  123.8                                              
REMARK 620 3 CYS A 337   SG  120.8 115.3                                        
REMARK 620 4 CYS A 340   SG  100.6  84.3  87.8                                  
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                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XWH   RELATED DB: PDB                                   
REMARK 900 FREE AIRE-PHD1                                                       
REMARK 900 RELATED ID: 6374   RELATED DB: BMRB                                  
REMARK 900 FREE AIRE-PHD1                                                       
DBREF  2KE1 A  293   354  UNP    O43918   AIRE_HUMAN     293    354             
DBREF  2KE1 B    1    10  PDB    2KE1     2KE1             1     10             
SEQADV 2KE1 GLY A  289  UNP  O43918              EXPRESSION TAG                 
SEQADV 2KE1 ALA A  290  UNP  O43918              EXPRESSION TAG                 
SEQADV 2KE1 MET A  291  UNP  O43918              EXPRESSION TAG                 
SEQADV 2KE1 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                                                          
SEQRES   1 B   10  ALA ARG THR LYS GLN THR ALA ARG LYS SER                      
HET     ZN  A 355       1                                                       
HET     ZN  A 356       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   3   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A  337  ALA A  343  1                                   7    
SHEET    1   A 3 ALA A 317  HIS A 319  0                                        
SHEET    2   A 3 GLU A 307  CYS A 310 -1  N  ILE A 309   O  PHE A 318           
SHEET    3   A 3 ARG B   2  GLN B   5 -1  O  LYS B   4   N  LEU A 308           
LINK         SG  CYS A 299                ZN    ZN A 355     1555   1555  2.55  
LINK         SG  CYS A 302                ZN    ZN A 355     1555   1555  2.53  
LINK         SG  CYS A 311                ZN    ZN A 356     1555   1555  2.50  
LINK         SG  CYS A 314                ZN    ZN A 356     1555   1555  2.52  
LINK         ND1 HIS A 319                ZN    ZN A 355     1555   1555  2.51  
LINK         SG  CYS A 322                ZN    ZN A 355     1555   1555  2.56  
LINK         SG  CYS A 337                ZN    ZN A 356     1555   1555  2.48  
LINK         SG  CYS A 340                ZN    ZN A 356     1555   1555  2.41  
CISPEP   1 SER A  324    PRO A  325          1         0.46                     
CISPEP   2 SER A  324    PRO A  325          2         0.30                     
CISPEP   3 SER A  324    PRO A  325          3         2.03                     
CISPEP   4 SER A  324    PRO A  325          4        -2.70                     
CISPEP   5 SER A  324    PRO A  325          5         0.64                     
CISPEP   6 SER A  324    PRO A  325          6         5.03                     
CISPEP   7 SER A  324    PRO A  325          7         0.43                     
CISPEP   8 SER A  324    PRO A  325          8        -1.17                     
CISPEP   9 SER A  324    PRO A  325          9        -1.10                     
CISPEP  10 SER A  324    PRO A  325         10         0.88                     
CISPEP  11 SER A  324    PRO A  325         11        -1.94                     
CISPEP  12 SER A  324    PRO A  325         12        -2.91                     
CISPEP  13 SER A  324    PRO A  325         13        -0.96                     
CISPEP  14 SER A  324    PRO A  325         14        -1.29                     
CISPEP  15 SER A  324    PRO A  325         15        -0.38                     
CISPEP  16 SER A  324    PRO A  325         16        -0.59                     
CISPEP  17 SER A  324    PRO A  325         17        -0.06                     
CISPEP  18 SER A  324    PRO A  325         18        -2.24                     
CISPEP  19 SER A  324    PRO A  325         19         2.02                     
CISPEP  20 SER A  324    PRO A  325         20        -2.04                     
SITE     1 AC1  2 CYS A 299  CYS A 302                                          
SITE     1 AC2  3 CYS A 311  CYS A 314  CYS A 337                               
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      -4.278 -22.765   6.077  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -2.956 -22.352   5.551  1.00  7.32           C  
ATOM      3  C   GLY A 289      -2.484 -21.057   6.169  1.00  6.42           C  
ATOM      4  O   GLY A 289      -3.296 -20.246   6.617  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -4.993 -22.036   5.865  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -4.224 -22.892   7.110  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -4.575 -23.666   5.646  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -2.235 -23.126   5.766  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -3.028 -22.225   4.481  1.00  7.45           H  
ATOM     10  N   ALA A 290      -1.175 -20.857   6.191  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -0.599 -19.654   6.768  1.00  5.56           C  
ATOM     12  C   ALA A 290      -0.586 -18.538   5.739  1.00  4.65           C  
ATOM     13  O   ALA A 290      -0.228 -18.756   4.579  1.00  4.88           O  
ATOM     14  CB  ALA A 290       0.810 -19.924   7.276  1.00  6.29           C  
ATOM     15  H   ALA A 290      -0.579 -21.526   5.784  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -1.211 -19.356   7.606  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       1.202 -19.033   7.746  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       1.444 -20.201   6.447  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       0.786 -20.729   7.996  1.00  6.65           H  
ATOM     20  N   MET A 291      -0.977 -17.346   6.160  1.00  4.01           N  
ATOM     21  CA  MET A 291      -1.006 -16.201   5.264  1.00  3.50           C  
ATOM     22  C   MET A 291       0.380 -15.592   5.136  1.00  2.71           C  
ATOM     23  O   MET A 291       0.652 -14.509   5.659  1.00  3.00           O  
ATOM     24  CB  MET A 291      -2.010 -15.151   5.746  1.00  4.13           C  
ATOM     25  CG  MET A 291      -3.458 -15.597   5.631  1.00  4.78           C  
ATOM     26  SD  MET A 291      -3.924 -16.017   3.941  1.00  5.58           S  
ATOM     27  CE  MET A 291      -3.598 -14.467   3.099  1.00  6.45           C  
ATOM     28  H   MET A 291      -1.243 -17.230   7.101  1.00  4.23           H  
ATOM     29  HA  MET A 291      -1.315 -16.556   4.292  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -1.809 -14.925   6.782  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -1.886 -14.253   5.159  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -3.600 -16.470   6.250  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -4.098 -14.800   5.980  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -3.846 -14.563   2.052  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -2.551 -14.218   3.196  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -4.197 -13.685   3.542  1.00  6.62           H  
ATOM     37  N   ALA A 292       1.254 -16.304   4.441  1.00  2.40           N  
ATOM     38  CA  ALA A 292       2.614 -15.843   4.216  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.637 -14.834   3.079  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.888 -15.184   1.923  1.00  2.49           O  
ATOM     41  CB  ALA A 292       3.532 -17.021   3.916  1.00  3.16           C  
ATOM     42  H   ALA A 292       0.967 -17.163   4.056  1.00  2.83           H  
ATOM     43  HA  ALA A 292       2.960 -15.362   5.120  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       3.518 -17.709   4.749  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       4.540 -16.663   3.762  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       3.189 -17.528   3.026  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.353 -13.585   3.417  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.261 -12.521   2.428  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.632 -12.138   1.888  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.669 -12.498   2.454  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.576 -11.291   3.028  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.093 -11.497   3.296  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.683 -11.799   2.028  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.823 -12.957   1.630  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.197 -10.762   1.383  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.204 -13.375   4.364  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.659 -12.888   1.611  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       2.057 -11.040   3.962  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.684 -10.463   2.343  1.00  2.63           H  
ATOM     60  HG2 GLN A 293      -0.026 -12.324   3.979  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -0.307 -10.599   3.742  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.052  -9.862   1.754  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.701 -10.932   0.559  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.619 -11.385   0.800  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.830 -10.934   0.146  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.768  -9.428  -0.015  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.704  -8.868  -0.259  1.00  0.75           O  
ATOM     68  CB  LYS A 294       4.993 -11.623  -1.215  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.039 -10.991  -2.121  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.454 -11.168  -1.589  1.00  1.95           C  
ATOM     71  CE  LYS A 294       8.469 -10.543  -2.531  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.863 -10.669  -2.034  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.759 -11.080   0.438  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.670 -11.184   0.775  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.280 -12.648  -1.047  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.044 -11.604  -1.732  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       5.974 -11.442  -3.099  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       5.830  -9.936  -2.197  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.526 -10.689  -0.624  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.664 -12.224  -1.491  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       8.396 -11.032  -3.490  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       8.231  -9.495  -2.645  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.079 -11.666  -1.807  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.998 -10.088  -1.178  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294      10.528 -10.342  -2.765  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.899  -8.779   0.149  1.00  0.40           N  
ATOM     87  CA  ASN A 295       5.978  -7.338   0.049  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.094  -6.954  -0.896  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.183  -7.529  -0.848  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.223  -6.734   1.428  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.120  -7.604   2.292  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.341  -7.478   2.260  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.522  -8.503   3.061  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.726  -9.269   0.330  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.043  -6.969  -0.338  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.696  -5.776   1.310  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.277  -6.600   1.928  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.546  -8.556   3.038  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.089  -9.085   3.623  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.806  -6.009  -1.768  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.789  -5.528  -2.721  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.857  -4.714  -2.018  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.556  -3.897  -1.150  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.137  -4.682  -3.815  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.126  -5.439  -4.650  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.879  -4.779  -5.987  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.144  -3.775  -6.044  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.443  -5.258  -6.992  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.894  -5.641  -1.780  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.255  -6.389  -3.177  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.634  -3.844  -3.355  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.907  -4.309  -4.474  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.496  -6.439  -4.821  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.193  -5.488  -4.108  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.103  -4.949  -2.391  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.219  -4.200  -1.834  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.427  -2.937  -2.646  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.326  -2.139  -2.365  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.505  -5.028  -1.836  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.334  -6.405  -1.225  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.017  -6.502  -0.018  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.522  -7.405  -1.955  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.278  -5.645  -3.069  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.968  -3.928  -0.818  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.840  -5.149  -2.854  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.262  -4.499  -1.276  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.575  -2.759  -3.650  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.614  -1.592  -4.506  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.236  -0.941  -4.501  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.217  -1.627  -4.551  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.967  -1.966  -5.942  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.924  -3.143  -6.097  1.00  0.89           C  
ATOM    133  CD  GLU A 298      13.338  -2.839  -5.646  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      14.002  -1.985  -6.278  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      13.812  -3.479  -4.684  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.867  -3.418  -3.803  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.339  -0.903  -4.122  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.059  -2.200  -6.453  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.417  -1.106  -6.417  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.552  -3.971  -5.514  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.952  -3.427  -7.139  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.213   0.374  -4.432  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.966   1.127  -4.437  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.240   0.989  -5.774  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.855   1.046  -6.830  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.264   2.595  -4.157  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.831   3.707  -4.317  1.00  0.17           S  
ATOM    148  H   CYS A 299      10.069   0.855  -4.351  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.336   0.741  -3.653  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.639   2.690  -3.148  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       9.021   2.933  -4.847  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.922   0.833  -5.716  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.093   0.711  -6.918  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.087   2.007  -7.729  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.684   2.022  -8.889  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.675   0.325  -6.537  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.489   0.782  -4.834  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.497  -0.083  -7.527  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.088   0.185  -7.432  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.236   1.109  -5.936  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.691  -0.595  -5.970  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.529   3.092  -7.108  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.580   4.385  -7.774  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.831   4.519  -8.649  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.728   4.671  -9.862  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.526   5.547  -6.754  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.700   6.892  -7.445  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.218   5.516  -5.973  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.815   3.016  -6.175  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.709   4.459  -8.408  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.338   5.423  -6.051  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.667   7.683  -6.708  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       4.907   7.034  -8.162  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       6.653   6.914  -7.953  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.387   5.605  -6.658  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.196   6.340  -5.274  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.142   4.584  -5.432  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.006   4.451  -8.037  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.256   4.698  -8.762  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.195   3.489  -8.737  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.332   3.566  -9.202  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.953   5.918  -8.163  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.018   5.893  -6.342  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.039   4.253  -7.078  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.002   4.915  -9.790  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.967   5.963  -8.528  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.426   6.811  -8.464  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.698   2.373  -8.206  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.474   1.134  -8.062  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.784   1.374  -7.302  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.804   0.746  -7.584  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.750   0.483  -9.427  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.497   0.247 -10.268  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.411  -0.495  -9.497  1.00  0.66           C  
ATOM    195  NE  ARG A 303       8.827  -1.826  -9.045  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       8.049  -2.657  -8.343  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.781  -2.348  -8.097  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       8.523  -3.823  -7.927  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.761   2.367  -7.912  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.873   0.453  -7.476  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.417   1.121  -9.987  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.230  -0.469  -9.265  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.104   1.202 -10.582  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.763  -0.335 -11.137  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.141   0.094  -8.635  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.551  -0.600 -10.139  1.00  1.20           H  
ATOM    207  HE  ARG A 303       9.750  -2.112  -9.259  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       6.393  -1.487  -8.442  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.205  -2.967  -7.544  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       9.471  -4.088  -8.123  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       7.923  -4.453  -7.411  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.738   2.285  -6.340  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.886   2.576  -5.485  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.679   1.911  -4.126  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.567   1.481  -3.816  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.048   4.093  -5.349  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.202   4.502  -4.455  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.246   3.829  -4.490  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.068   5.495  -3.713  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.908   2.778  -6.193  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.764   2.167  -5.950  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.220   4.512  -6.327  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.140   4.504  -4.945  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.727   1.825  -3.319  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.629   1.112  -2.063  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.659   2.065  -0.895  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.507   3.263  -1.086  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.562   2.299  -3.550  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.702   0.556  -2.044  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.457   0.424  -1.978  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.854   1.555   0.307  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.965   2.426   1.462  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.726   2.410   2.325  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.282   1.346   2.760  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.913   0.580   0.418  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.808   2.113   2.056  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.137   3.434   1.119  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.174   3.591   2.578  1.00  0.37           N  
ATOM    239  CA  GLU A 307      10.997   3.727   3.424  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.741   3.297   2.674  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.063   4.109   2.041  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.853   5.171   3.904  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.132   5.748   4.488  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.835   6.700   3.539  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      13.339   6.246   2.487  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      12.884   7.911   3.854  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.577   4.400   2.190  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.127   3.084   4.281  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.554   5.786   3.069  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.084   5.212   4.663  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      11.887   6.287   5.391  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.803   4.936   4.725  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.443   2.013   2.759  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.315   1.438   2.048  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.145   1.166   2.982  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.326   0.849   4.155  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.728   0.136   1.377  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.825   0.251   0.325  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.339  -1.127  -0.035  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.307   0.963  -0.915  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.007   1.436   3.321  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.005   2.137   1.290  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.069  -0.540   2.142  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.856  -0.292   0.907  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.648   0.826   0.728  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.735  -1.605   0.850  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.118  -1.040  -0.778  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.528  -1.721  -0.430  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.035   1.977  -0.663  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.438   0.440  -1.294  1.00  1.02           H  
ATOM    271 HD23 LEU A 308      10.077   0.972  -1.673  1.00  1.00           H  
ATOM    272  N   ILE A 309       5.948   1.290   2.443  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.730   0.937   3.146  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.886   0.040   2.239  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.397   0.467   1.193  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.946   2.198   3.591  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.604   1.821   4.229  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.743   3.162   2.427  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.847   3.014   4.768  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.882   1.632   1.524  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.008   0.376   4.028  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.545   2.709   4.330  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       1.982   1.337   3.492  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.780   1.139   5.049  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.208   4.035   2.770  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.175   2.674   1.646  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.706   3.460   2.037  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.622   3.694   3.960  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       2.458   3.519   5.503  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       0.927   2.686   5.230  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.768  -1.221   2.624  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.147  -2.221   1.771  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.711  -2.492   2.190  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.356  -2.402   3.370  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.967  -3.510   1.804  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.304  -4.849   0.791  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.104  -1.483   3.508  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.143  -1.838   0.762  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       4.966  -3.297   1.450  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.022  -3.864   2.823  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.883  -4.322  -0.352  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.889  -2.798   1.196  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.516  -3.100   1.406  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.706  -4.493   2.004  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.131  -5.381   1.821  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.273  -2.976   0.076  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.038  -3.426   0.153  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.244  -2.815   0.279  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.909  -2.373   2.098  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.217  -1.952  -0.262  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.803  -3.615  -0.657  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.784  -4.664   2.754  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.136  -5.968   3.302  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.376  -6.986   2.187  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.594  -7.922   2.010  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.358  -5.888   4.218  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.826  -7.263   4.654  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.077  -7.949   5.377  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.943  -7.665   4.260  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.359  -3.885   2.933  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.292  -6.305   3.886  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.106  -5.318   5.099  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.167  -5.401   3.696  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.456  -6.789   1.434  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.857  -7.762   0.432  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.069  -7.674  -0.864  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.153  -8.572  -1.700  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.992  -5.978   1.569  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.731  -8.751   0.843  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.904  -7.613   0.209  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.315  -6.602  -1.042  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.521  -6.430  -2.253  1.00  0.24           C  
ATOM    333  C   CYS A 314      -0.046  -6.262  -1.912  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.313  -5.453  -1.060  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -2.018  -5.231  -3.060  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.701  -5.434  -3.731  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.285  -5.914  -0.346  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.639  -7.323  -2.850  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -2.021  -4.357  -2.426  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.348  -5.064  -3.890  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.825  -7.024  -2.594  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.267  -7.068  -2.302  1.00  0.23           C  
ATOM    343  C   PRO A 315       2.989  -5.745  -2.553  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.131  -5.575  -2.127  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.795  -8.145  -3.257  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.789  -8.213  -4.351  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.465  -7.921  -3.706  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.448  -7.378  -1.285  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.764  -7.852  -3.629  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       2.873  -9.086  -2.736  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.012  -7.469  -5.101  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.784  -9.201  -4.788  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.194  -7.426  -4.403  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.016  -8.830  -3.335  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.331  -4.814  -3.239  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.946  -3.527  -3.554  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.336  -2.771  -2.296  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.558  -2.676  -1.341  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.011  -2.637  -4.367  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.718  -3.132  -5.765  1.00  0.32           C  
ATOM    361  CD  ARG A 316       0.988  -2.061  -6.564  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.303  -2.604  -7.736  1.00  0.67           N  
ATOM    363  CZ  ARG A 316      -0.452  -1.873  -8.562  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.514  -0.551  -8.417  1.00  1.30           N  
ATOM    365  NH2 ARG A 316      -1.137  -2.459  -9.535  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.420  -4.999  -3.536  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.833  -3.721  -4.133  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.073  -2.553  -3.842  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.454  -1.653  -4.445  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.649  -3.369  -6.259  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.101  -4.014  -5.703  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.258  -1.591  -5.921  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.711  -1.319  -6.887  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.377  -3.582  -7.891  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.003  -0.101  -7.693  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -1.083   0.003  -9.041  1.00  1.74           H  
ATOM    377 HH21 ARG A 316      -1.093  -3.462  -9.660  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -1.720  -1.907 -10.149  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.541  -2.238  -2.311  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.993  -1.329  -1.275  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.225   0.041  -1.897  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.586   0.137  -3.067  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.258  -1.850  -0.611  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.150  -2.452  -3.051  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.215  -1.256  -0.528  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.056  -2.809  -0.150  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.583  -1.147   0.143  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.034  -1.964  -1.354  1.00  0.98           H  
ATOM    389  N   PHE A 318       4.993   1.096  -1.141  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.094   2.443  -1.681  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.961   3.319  -0.798  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.244   2.970   0.338  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.707   3.080  -1.779  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.690   2.274  -2.539  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.017   1.231  -1.924  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.386   2.575  -3.858  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.066   0.504  -2.605  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.429   1.852  -4.543  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.771   0.814  -3.915  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.738   0.970  -0.202  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.534   2.384  -2.663  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.322   3.232  -0.781  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.799   4.041  -2.266  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.248   0.985  -0.896  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.905   3.386  -4.352  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.550  -0.308  -2.113  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.202   2.094  -5.570  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.018   0.250  -4.444  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.386   4.455  -1.329  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.044   5.466  -0.519  1.00  0.12           C  
ATOM    411  C   HIS A 319       6.005   6.409   0.051  1.00  0.12           C  
ATOM    412  O   HIS A 319       5.004   6.694  -0.613  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.065   6.264  -1.329  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.301   5.497  -1.657  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.587   5.128  -2.943  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.286   5.057  -0.839  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.731   4.472  -2.884  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.190   4.408  -1.631  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.261   4.613  -2.287  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.546   4.964   0.295  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.612   6.573  -2.264  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.354   7.144  -0.770  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.346   5.180   0.232  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.222   4.024  -3.738  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.093   4.113  -1.361  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.246   6.901   1.254  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.269   7.722   1.960  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.786   8.885   1.095  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.590   9.025   0.836  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.871   8.252   3.260  1.00  0.18           C  
ATOM    431  CG  LEU A 320       6.284   7.185   4.280  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.800   7.839   5.553  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       5.111   6.265   4.591  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.112   6.723   1.678  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.423   7.098   2.201  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.742   8.842   3.013  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       5.141   8.895   3.726  1.00  0.19           H  
ATOM    438  HG  LEU A 320       7.081   6.586   3.862  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.017   8.442   5.991  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.649   8.466   5.319  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.101   7.075   6.255  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.292   6.848   4.984  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       5.415   5.531   5.324  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.797   5.763   3.689  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.732   9.685   0.619  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.419  10.887  -0.146  1.00  0.16           C  
ATOM    447  C   ALA A 321       4.957  10.567  -1.569  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.235  11.350  -2.183  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.635  11.796  -0.186  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.670   9.467   0.796  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.627  11.413   0.367  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.387  12.709  -0.709  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.443  11.293  -0.700  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.942  12.030   0.823  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.382   9.427  -2.095  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.052   9.053  -3.470  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.583   8.665  -3.601  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.008   8.735  -4.690  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.947   7.908  -3.950  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.722   8.318  -4.000  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.931   8.827  -1.552  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.231   9.916  -4.094  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.826   7.061  -3.294  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.648   7.624  -4.950  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.988   8.245  -2.493  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.576   7.893  -2.467  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.678   9.100  -2.705  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.091  10.245  -2.539  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.224   7.255  -1.128  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.578   5.777  -1.003  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.502   5.337   0.448  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.640   4.944  -1.862  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.515   8.152  -1.668  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.403   7.172  -3.251  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.743   7.796  -0.351  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.162   7.361  -0.970  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.588   5.620  -1.353  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.496   5.480   0.815  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       2.187   5.924   1.040  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.766   4.291   0.521  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.702   5.274  -2.889  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.373   5.062  -1.507  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.924   3.904  -1.803  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.544   8.822  -3.118  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.568   9.836  -3.257  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.903   9.280  -2.766  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.495   8.421  -3.421  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.672  10.281  -4.713  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.646  11.300  -4.886  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.767   7.900  -3.343  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.289  10.681  -2.648  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.715  10.657  -5.030  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.942   9.432  -5.321  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.822  11.416  -5.830  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.395   9.742  -1.604  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.726  10.761  -0.781  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.464  10.231  -0.101  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.399   9.067   0.292  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.781  11.126   0.275  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.055  10.514  -0.202  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.656   9.308  -0.993  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.474  11.638  -1.364  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.485  10.720   1.232  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.862  12.199   0.346  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.664  10.224   0.643  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.588  11.214  -0.827  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.504   8.459  -0.340  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.397   9.084  -1.747  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.444  11.090   0.030  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.833  10.723   0.642  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.718  10.500   2.146  1.00  0.21           C  
ATOM    512  O   PRO A 326       0.103  11.297   2.861  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.749  11.923   0.356  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.003  12.800  -0.597  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.454  12.487  -0.421  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.249   9.837   0.184  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       1.960  12.440   1.279  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.673  11.572  -0.079  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.191  13.837  -0.362  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.312  12.585  -1.609  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.896  13.132   0.323  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.975  12.582  -1.363  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.305   9.409   2.616  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.380   9.119   4.039  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.509   9.932   4.661  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.612   9.969   4.128  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.637   7.619   4.270  1.00  0.29           C  
ATOM    528  CG  LEU A 327       0.412   6.688   4.244  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -0.378   6.810   5.535  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.482   6.969   3.044  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.712   8.779   1.986  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.441   9.399   4.496  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       2.327   7.281   3.512  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       2.116   7.512   5.233  1.00  0.32           H  
ATOM    535  HG  LEU A 327       0.757   5.667   4.168  1.00  0.92           H  
ATOM    536 HD11 LEU A 327       0.189   6.367   6.346  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.320   6.290   5.431  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -0.563   7.851   5.751  1.00  1.46           H  
ATOM    539 HD21 LEU A 327       0.084   6.825   2.135  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.838   7.986   3.090  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.323   6.291   3.053  1.00  1.34           H  
ATOM    542  N   ARG A 328       2.232  10.601   5.765  1.00  0.25           N  
ATOM    543  CA  ARG A 328       3.268  11.342   6.479  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.732  10.518   7.667  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.808  10.731   8.226  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.744  12.696   6.962  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.833  12.607   8.176  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.526  13.979   8.744  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.895  13.896  10.060  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.736  14.934  10.876  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       1.146  16.142  10.512  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       0.169  14.759  12.060  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.312  10.588   6.120  1.00  0.29           H  
ATOM    554  HA  ARG A 328       4.099  11.495   5.805  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.585  13.323   7.217  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.192  13.159   6.159  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.907  12.135   7.885  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       2.320  12.013   8.935  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       2.448  14.534   8.833  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.860  14.495   8.067  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.579  13.003  10.356  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       1.575  16.283   9.617  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       1.035  16.927  11.139  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -0.137  13.847  12.341  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       0.045  15.542  12.684  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.887   9.574   8.039  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.123   8.720   9.186  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.543   7.338   8.920  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.581   7.198   8.162  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.491   9.341  10.436  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.006   9.629  10.282  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.418  10.371  11.462  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.281   9.764  12.541  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       0.085  11.570  11.313  1.00  1.57           O  
ATOM    575  H   GLU A 329       2.069   9.446   7.512  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.191   8.635   9.328  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.621   8.662  11.266  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.996  10.269  10.659  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.861  10.228   9.395  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.483   8.691  10.170  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.139   6.326   9.530  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.732   4.948   9.298  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.411   4.625   9.996  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.241   4.890  11.189  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.826   3.954   9.752  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.086   4.140   8.903  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.323   2.519   9.662  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.849   3.950   7.419  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.878   6.510  10.153  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.593   4.827   8.234  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.063   4.161  10.786  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.466   5.140   9.048  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.833   3.425   9.216  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       4.128   1.839   9.902  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.970   2.325   8.658  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.511   2.379  10.360  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.100   4.652   7.082  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.505   2.943   7.237  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.770   4.119   6.882  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.459   4.055   9.239  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.854   3.677   9.740  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.850   2.329  10.447  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.267   1.358   9.960  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.720   3.589   8.479  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.811   3.819   7.313  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.595   3.734   7.825  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.257   4.425  10.397  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.167   2.610   8.432  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.493   4.337   8.528  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.978   3.056   6.572  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -0.994   4.793   6.888  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       0.978   2.740   7.696  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       1.228   4.448   7.325  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.528   2.265  11.577  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.623   1.034  12.341  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.875   0.269  11.927  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.999   0.734  12.136  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.648   1.347  13.841  1.00  0.67           C  
ATOM    619  OG  SER A 332      -1.691   0.162  14.622  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.997   3.068  11.904  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.754   0.432  12.116  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -0.758   1.899  14.103  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.519   1.945  14.066  1.00  0.98           H  
ATOM    624  HG  SER A 332      -1.143   0.280  15.418  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.680  -0.886  11.313  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.797  -1.656  10.819  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.487  -2.295   9.488  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.332  -2.317   9.049  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.768  -1.247  11.226  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -4.035  -2.430  11.532  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.651  -1.006  10.704  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.520  -2.796   8.839  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.383  -3.347   7.506  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.481  -2.237   6.475  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.570  -1.746   6.171  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.442  -4.422   7.208  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.735  -4.008   7.680  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.058  -5.749   7.840  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.406  -2.771   9.267  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.405  -3.804   7.436  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.490  -4.557   6.135  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.683  -3.100   8.018  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.920  -5.617   8.904  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.138  -6.101   7.396  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.842  -6.471   7.664  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.337  -1.840   5.950  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.278  -0.732   5.015  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.547  -1.222   3.602  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.132  -2.320   3.227  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.916  -0.036   5.089  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.817   1.158   4.189  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.272   2.419   4.446  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.239   1.200   2.882  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.016   3.240   3.376  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.381   2.515   2.404  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.617   0.251   2.070  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -0.925   2.902   1.147  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.163   0.637   0.825  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.319   1.951   0.375  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.521  -2.325   6.180  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.048  -0.025   5.290  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.743   0.293   6.100  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.144  -0.737   4.805  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.763   2.713   5.362  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.251   4.190   3.315  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.487  -0.769   2.401  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.040   3.912   0.783  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.321  -0.082   0.183  1.00  0.30           H  
ATOM    669  HH2 TRP A 335       0.051   2.207  -0.607  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.245  -0.409   2.828  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.606  -0.757   1.468  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.150   0.325   0.498  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.269   1.515   0.786  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.119  -0.933   1.366  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.644  -2.196   2.021  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.157  -2.241   1.955  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.701  -3.516   2.415  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.840  -3.629   3.096  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.477  -2.537   3.500  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.327  -4.833   3.389  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.524   0.471   3.175  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.120  -1.687   1.216  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.597  -0.089   1.838  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.398  -0.953   0.325  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.243  -3.055   1.502  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.332  -2.214   3.055  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.553  -1.450   2.572  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.459  -2.081   0.931  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.209  -4.331   2.170  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.102  -1.634   3.297  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.349  -2.611   4.011  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.840  -5.658   3.095  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.192  -4.922   3.905  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.610  -0.094  -0.644  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.198   0.845  -1.681  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.415   1.528  -2.303  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.555   1.130  -2.038  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.393   0.121  -2.761  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.287  -1.242  -3.572  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.471  -1.053  -0.779  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.567   1.595  -1.226  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.112   0.829  -3.526  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.499  -0.292  -2.316  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.179   2.526  -3.142  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.262   3.317  -3.717  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.251   2.438  -4.482  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.466   2.604  -4.353  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.684   4.397  -4.635  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.679   5.143  -3.964  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.248   2.750  -3.375  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.784   3.794  -2.902  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.250   3.935  -5.510  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.474   5.069  -4.936  1.00  1.09           H  
ATOM    714  HG  SER A 338      -4.048   5.982  -3.667  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.722   1.485  -5.247  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.552   0.578  -6.032  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.523  -0.186  -5.130  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.702  -0.327  -5.450  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.674  -0.403  -6.819  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.452  -1.184  -7.711  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.749   1.392  -5.288  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.124   1.173  -6.728  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.943   0.150  -7.390  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.166  -1.062  -6.129  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.061  -2.058  -7.803  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.023  -0.646  -3.990  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.833  -1.396  -3.035  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.952  -0.533  -2.456  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.087  -0.984  -2.323  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.956  -1.934  -1.909  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.785  -3.224  -2.430  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.083  -0.467  -3.778  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.276  -2.228  -3.560  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.377  -1.119  -1.503  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.582  -2.349  -1.131  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.630   0.711  -2.124  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.606   1.622  -1.535  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.628   2.056  -2.571  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.717   2.514  -2.235  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.903   2.853  -0.951  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.835   2.560   0.105  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.158   3.845   0.542  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.442   1.845   1.303  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.717   1.031  -2.290  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.121   1.096  -0.746  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.434   3.388  -1.764  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.650   3.493  -0.506  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.080   1.916  -0.326  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.888   4.499   0.998  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.724   4.333  -0.316  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.383   3.615   1.257  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.674   1.658   2.035  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.873   0.908   0.985  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.213   2.465   1.741  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.266   1.917  -3.833  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.152   2.260  -4.925  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.955   1.037  -5.353  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.907   1.136  -6.129  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.328   2.795  -6.094  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.151   3.490  -7.157  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.320   3.902  -8.348  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.330   3.249  -8.687  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.711   4.988  -8.989  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.367   1.583  -4.040  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.829   3.027  -4.582  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.604   3.498  -5.714  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.806   1.970  -6.557  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.928   2.819  -7.491  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.597   4.373  -6.726  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.509   5.462  -8.658  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.190   5.278  -9.770  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.590  -0.117  -4.809  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.199  -1.376  -5.206  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.408  -1.714  -4.340  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.756  -2.882  -4.177  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.175  -2.501  -5.150  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.898  -0.123  -4.113  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.527  -1.275  -6.228  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.334  -2.254  -5.781  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.628  -3.418  -5.499  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.836  -2.631  -4.134  1.00  1.57           H  
ATOM    782  N   THR A 344     -14.026  -0.690  -3.763  1.00  1.11           N  
ATOM    783  CA  THR A 344     -15.295  -0.852  -3.064  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.425  -1.190  -4.048  1.00  1.98           C  
ATOM    785  O   THR A 344     -17.319  -0.379  -4.295  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.649   0.422  -2.271  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -15.426   1.583  -3.085  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.814   0.522  -1.002  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.596   0.195  -3.777  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.187  -1.668  -2.361  1.00  1.51           H  
ATOM    791  HB  THR A 344     -16.693   0.380  -1.994  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -16.107   1.626  -3.766  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -15.008  -0.334  -0.373  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -15.076   1.425  -0.470  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.766   0.550  -1.261  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.345  -2.385  -4.627  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.319  -2.859  -5.609  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.729  -2.954  -5.020  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.718  -2.747  -5.725  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -16.906  -4.236  -6.175  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -17.870  -4.693  -7.261  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -15.482  -4.186  -6.710  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.567  -2.948  -4.414  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.332  -2.154  -6.425  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -16.942  -4.954  -5.371  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.878  -3.971  -8.062  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -18.863  -4.783  -6.845  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -17.552  -5.651  -7.642  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.206  -5.159  -7.091  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -14.810  -3.907  -5.912  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.422  -3.458  -7.503  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.818  -3.264  -3.729  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.113  -3.421  -3.073  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.744  -2.066  -2.764  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.161  -1.021  -3.055  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -19.980  -4.238  -1.785  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -19.577  -5.684  -2.017  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -19.593  -6.491  -0.736  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -18.584  -6.606  -0.042  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -20.749  -7.039  -0.405  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.996  -3.378  -3.203  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.762  -3.951  -3.755  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.236  -3.777  -1.153  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -20.928  -4.234  -1.268  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -20.266  -6.132  -2.717  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -18.579  -5.705  -2.426  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.520  -6.893  -1.002  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -20.794  -7.558   0.431  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.938  -2.098  -2.176  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -22.649  -0.882  -1.805  1.00  5.69           C  
ATOM    831  C   GLU A 347     -21.788  -0.038  -0.875  1.00  6.30           C  
ATOM    832  O   GLU A 347     -21.377  -0.502   0.190  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -23.979  -1.208  -1.110  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -24.961  -2.016  -1.952  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -24.544  -3.463  -2.137  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -24.287  -4.150  -1.124  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -24.451  -3.916  -3.297  1.00  7.60           O  
ATOM    838  H   GLU A 347     -22.351  -2.964  -1.987  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -22.848  -0.321  -2.707  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -23.769  -1.771  -0.213  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -24.458  -0.280  -0.832  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -25.926  -1.998  -1.471  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -25.040  -1.554  -2.926  1.00  6.88           H  
ATOM    844  N   VAL A 348     -21.520   1.196  -1.273  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -20.651   2.075  -0.501  1.00  7.69           C  
ATOM    846  C   VAL A 348     -21.433   2.761   0.623  1.00  8.41           C  
ATOM    847  O   VAL A 348     -21.414   3.985   0.764  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -19.970   3.132  -1.396  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -18.800   3.787  -0.674  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -19.507   2.513  -2.711  1.00  8.51           C  
ATOM    851  H   VAL A 348     -21.908   1.526  -2.110  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -19.879   1.466  -0.060  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -20.694   3.894  -1.618  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -18.086   3.030  -0.384  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -19.161   4.297   0.207  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -18.322   4.498  -1.332  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -20.353   2.076  -3.219  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -18.771   1.749  -2.511  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -19.069   3.279  -3.335  1.00  8.87           H  
ATOM    860  N   GLN A 349     -22.142   1.942   1.397  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -22.870   2.393   2.583  1.00  9.25           C  
ATOM    862  C   GLN A 349     -23.905   3.460   2.236  1.00  9.81           C  
ATOM    863  O   GLN A 349     -23.640   4.658   2.351  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -21.900   2.918   3.652  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -21.196   1.829   4.456  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -20.484   0.809   3.590  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -19.321   0.987   3.223  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -21.175  -0.275   3.267  1.00 10.48           N  
ATOM    869  H   GLN A 349     -22.191   0.994   1.147  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -23.391   1.535   2.982  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -21.145   3.520   3.171  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -22.454   3.539   4.341  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -20.468   2.294   5.103  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -21.931   1.314   5.058  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -22.096  -0.355   3.607  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -20.745  -0.949   2.701  1.00 10.92           H  
ATOM    877  N   PRO A 350     -25.104   3.032   1.818  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -26.182   3.949   1.448  1.00 11.22           C  
ATOM    879  C   PRO A 350     -26.701   4.718   2.659  1.00 12.02           C  
ATOM    880  O   PRO A 350     -27.349   4.153   3.543  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -27.264   3.031   0.873  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -26.984   1.685   1.445  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -25.502   1.621   1.699  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -25.862   4.646   0.691  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -28.238   3.389   1.170  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -27.193   3.022  -0.206  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -27.524   1.566   2.369  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -27.275   0.922   0.739  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -25.301   1.090   2.618  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -24.994   1.149   0.873  1.00 10.20           H  
ATOM    891  N   ARG A 351     -26.411   6.007   2.698  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -26.749   6.826   3.850  1.00 13.21           C  
ATOM    893  C   ARG A 351     -28.023   7.619   3.586  1.00 14.01           C  
ATOM    894  O   ARG A 351     -28.160   8.766   4.007  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -25.591   7.763   4.184  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -25.616   8.270   5.616  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -25.343   7.158   6.621  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -26.548   6.393   6.944  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -26.543   5.179   7.492  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -25.402   4.529   7.689  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -27.689   4.604   7.821  1.00 14.87           N  
ATOM    902  H   ARG A 351     -25.963   6.422   1.924  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -26.919   6.174   4.692  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -24.661   7.238   4.025  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -25.631   8.615   3.523  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -24.868   9.038   5.732  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -26.594   8.678   5.814  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -24.606   6.488   6.203  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -24.952   7.599   7.527  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -27.421   6.824   6.765  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -24.523   4.950   7.424  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -25.407   3.615   8.096  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -28.557   5.086   7.658  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -27.697   3.683   8.232  1.00 15.21           H  
ATOM    915  N   ALA A 352     -28.947   7.011   2.856  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -30.246   7.614   2.618  1.00 15.05           C  
ATOM    917  C   ALA A 352     -31.102   7.541   3.879  1.00 15.58           C  
ATOM    918  O   ALA A 352     -31.724   6.516   4.162  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -30.939   6.924   1.454  1.00 15.21           C  
ATOM    920  H   ALA A 352     -28.747   6.142   2.452  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -30.091   8.651   2.356  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -31.149   5.898   1.718  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -30.297   6.949   0.585  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -31.864   7.435   1.232  1.00 15.35           H  
ATOM    925  N   GLU A 353     -31.121   8.629   4.634  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -31.858   8.678   5.891  1.00 16.56           C  
ATOM    927  C   GLU A 353     -33.232   9.294   5.674  1.00 17.16           C  
ATOM    928  O   GLU A 353     -34.044   9.379   6.597  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -31.080   9.489   6.930  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -29.670   8.975   7.183  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -29.644   7.520   7.603  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -29.980   7.225   8.763  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -29.278   6.665   6.772  1.00 17.07           O  
ATOM    934  H   GLU A 353     -30.635   9.426   4.333  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -31.980   7.668   6.248  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -31.013  10.513   6.592  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -31.622   9.465   7.865  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -29.095   9.079   6.275  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -29.219   9.569   7.964  1.00 17.42           H  
ATOM    940  N   GLU A 354     -33.493   9.703   4.443  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -34.736  10.372   4.104  1.00 17.88           C  
ATOM    942  C   GLU A 354     -35.521   9.534   3.105  1.00 18.30           C  
ATOM    943  O   GLU A 354     -36.485   8.857   3.519  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -34.450  11.756   3.517  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -33.562  12.622   4.395  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -33.229  13.950   3.756  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -32.623  13.957   2.664  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -33.573  14.995   4.339  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -35.153   9.533   1.914  1.00 18.67           O  
ATOM    950  H   GLU A 354     -32.843   9.524   3.732  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -35.316  10.481   5.007  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -33.962  11.635   2.560  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -35.386  12.272   3.371  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -34.073  12.807   5.329  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -32.642  12.091   4.587  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.542  -1.141   9.119  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.930  -1.201   7.691  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.127  -2.124   7.518  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.930  -2.275   8.438  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.247   0.195   7.174  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.173  -2.061   9.432  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.184  -0.416   9.269  1.00  1.07           H  
ATOM    964  H3  ALA B   1       1.378  -0.905   9.704  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.100  -1.594   7.121  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       0.393   0.845   7.331  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.470   0.148   6.118  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       2.100   0.591   7.703  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.244  -2.746   6.348  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.357  -3.647   6.074  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.588  -2.827   5.700  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.046  -2.841   4.558  1.00  0.61           O  
ATOM    973  CB  ARG B   2       2.988  -4.619   4.947  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.936  -5.803   4.809  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.535  -6.715   3.660  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.090  -6.938   3.586  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.406  -7.732   4.412  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.028  -8.398   5.374  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.096  -7.874   4.261  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.574  -2.587   5.648  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.567  -4.207   6.976  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       1.996  -5.003   5.133  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       2.983  -4.081   4.011  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.935  -5.433   4.622  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.926  -6.371   5.727  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.866  -6.267   2.736  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.029  -7.666   3.794  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.604  -6.466   2.868  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.025  -8.321   5.487  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.501  -8.983   6.005  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.381  -7.394   3.521  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.430  -8.457   4.891  1.00  0.85           H  
ATOM    993  N   THR B   3       5.095  -2.090   6.666  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.186  -1.166   6.436  1.00  0.30           C  
ATOM    995  C   THR B   3       7.519  -1.902   6.295  1.00  0.31           C  
ATOM    996  O   THR B   3       7.776  -2.890   6.987  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.272  -0.162   7.594  1.00  0.33           C  
ATOM    998  OG1 THR B   3       4.949   0.157   8.043  1.00  0.95           O  
ATOM    999  CG2 THR B   3       6.972   1.115   7.165  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.718  -2.164   7.570  1.00  0.58           H  
ATOM   1001  HA  THR B   3       5.981  -0.620   5.527  1.00  0.29           H  
ATOM   1002  HB  THR B   3       6.830  -0.611   8.400  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       4.898   0.034   9.001  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       6.379   1.614   6.411  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       7.943   0.875   6.759  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       7.089   1.766   8.019  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.352  -1.406   5.396  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.666  -1.978   5.141  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.707  -0.871   5.151  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.404   0.273   4.823  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.703  -2.676   3.775  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.709  -3.814   3.613  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.579  -4.230   2.153  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.917  -4.638   1.547  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.483  -5.862   2.172  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.082  -0.601   4.898  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.887  -2.691   5.920  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.499  -1.948   3.011  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.695  -3.075   3.617  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.047  -4.660   4.190  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.744  -3.488   3.973  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.894  -5.068   2.084  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.181  -3.398   1.591  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.777  -4.820   0.492  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.616  -3.824   1.677  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.882  -5.638   3.111  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.239  -6.252   1.568  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.739  -6.585   2.287  1.00  1.35           H  
ATOM   1029  N   GLN B   5      11.927  -1.208   5.529  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.024  -0.256   5.483  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.216  -0.871   4.768  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.190  -1.292   5.396  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.412   0.206   6.891  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.439   1.211   7.490  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.903   1.771   8.821  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      12.640   2.931   9.140  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      13.574   0.954   9.618  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.101  -2.127   5.842  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.689   0.599   4.915  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.452  -0.655   7.542  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.390   0.663   6.851  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      12.316   2.030   6.794  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      11.485   0.724   7.635  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      13.736   0.031   9.314  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      13.891   1.306  10.483  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.125  -0.932   3.451  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.177  -1.513   2.635  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.200  -0.453   2.236  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.151   0.685   2.713  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.590  -2.172   1.369  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.683  -1.266   0.723  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.864  -3.467   1.709  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.328  -0.563   3.009  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.673  -2.276   3.221  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.401  -2.398   0.690  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.222  -1.725   0.009  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      13.034  -3.254   2.365  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      14.547  -4.142   2.203  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.500  -3.925   0.801  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.138  -0.831   1.387  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.109   0.113   0.866  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.512   0.908  -0.286  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.824   0.350  -1.143  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.363  -0.615   0.409  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.185  -1.774   1.109  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.380   0.791   1.661  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.095   0.106   0.075  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.116  -1.279  -0.405  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.768  -1.185   1.231  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.756   2.213  -0.287  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.319   3.071  -1.381  1.00  0.74           C  
ATOM   1072  C   ARG B   8      18.123   2.743  -2.626  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.313   2.435  -2.541  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.511   4.547  -1.024  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.725   5.009   0.193  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      15.266   5.287  -0.132  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      15.110   6.316  -1.161  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      14.603   7.528  -0.936  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      14.115   7.844   0.261  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      14.545   8.415  -1.925  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.250   2.606   0.462  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.273   2.878  -1.568  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.557   4.722  -0.833  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.207   5.150  -1.867  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.770   4.238   0.948  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.172   5.905   0.570  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      14.813   4.373  -0.484  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      14.767   5.613   0.768  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.401   6.087  -2.074  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      14.121   7.169   1.011  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      13.733   8.756   0.422  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.881   8.174  -2.843  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      14.172   9.338  -1.758  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.472   2.805  -3.768  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      18.108   2.488  -5.033  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.449   3.775  -5.768  1.00  1.52           C  
ATOM   1097  O   LYS B   9      19.509   3.886  -6.383  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      17.176   1.631  -5.892  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.585   0.440  -5.153  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.661  -0.475  -4.586  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      17.044  -1.632  -3.815  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.250  -2.528  -4.697  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.528   3.093  -3.771  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      19.016   1.939  -4.831  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      16.361   2.249  -6.243  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.729   1.262  -6.744  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.976   0.803  -4.339  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.971  -0.125  -5.840  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      18.251  -0.870  -5.400  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.292   0.094  -3.922  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.837  -2.206  -3.355  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.399  -1.232  -3.046  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.673  -1.971  -5.360  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.606  -3.117  -4.127  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      16.883  -3.155  -5.241  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.534   4.740  -5.681  1.00  2.30           N  
ATOM   1117  CA  SER B  10      17.695   6.050  -6.300  1.00  3.23           C  
ATOM   1118  C   SER B  10      17.942   5.929  -7.804  1.00  3.61           C  
ATOM   1119  O   SER B  10      19.112   5.996  -8.236  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.817   6.832  -5.611  1.00  4.17           C  
ATOM   1121  OG  SER B  10      18.482   7.095  -4.254  1.00  4.45           O  
ATOM   1122  OXT SER B  10      16.955   5.755  -8.547  1.00  3.81           O  
ATOM   1123  H   SER B  10      16.705   4.558  -5.177  1.00  2.53           H  
ATOM   1124  HA  SER B  10      16.769   6.586  -6.156  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.730   6.256  -5.640  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.965   7.772  -6.122  1.00  4.73           H  
ATOM   1127  HG  SER B  10      19.205   6.807  -3.680  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.046   5.900  -4.763  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.384  -3.376  -2.321  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 289      -0.137 -25.537   3.795  1.00  7.93           N  
ATOM      2  CA  GLY A 289       1.094 -25.643   2.978  1.00  7.32           C  
ATOM      3  C   GLY A 289       2.017 -24.465   3.197  1.00  6.42           C  
ATOM      4  O   GLY A 289       2.641 -24.341   4.252  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -0.746 -26.373   3.643  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -0.669 -24.681   3.531  1.00  8.18           H  
ATOM      7  H3  GLY A 289       0.107 -25.479   4.807  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       1.617 -26.550   3.241  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       0.821 -25.685   1.934  1.00  7.45           H  
ATOM     10  N   ALA A 290       2.100 -23.587   2.208  1.00  6.11           N  
ATOM     11  CA  ALA A 290       2.951 -22.415   2.301  1.00  5.56           C  
ATOM     12  C   ALA A 290       2.139 -21.157   2.048  1.00  4.65           C  
ATOM     13  O   ALA A 290       1.640 -20.946   0.940  1.00  4.88           O  
ATOM     14  CB  ALA A 290       4.101 -22.517   1.311  1.00  6.29           C  
ATOM     15  H   ALA A 290       1.565 -23.728   1.395  1.00  6.49           H  
ATOM     16  HA  ALA A 290       3.363 -22.375   3.299  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       3.707 -22.545   0.307  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       4.664 -23.419   1.503  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       4.748 -21.659   1.421  1.00  6.65           H  
ATOM     20  N   MET A 291       1.998 -20.323   3.065  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.227 -19.099   2.927  1.00  3.50           C  
ATOM     22  C   MET A 291       1.799 -17.997   3.804  1.00  2.71           C  
ATOM     23  O   MET A 291       1.329 -17.744   4.916  1.00  3.00           O  
ATOM     24  CB  MET A 291      -0.252 -19.337   3.244  1.00  4.13           C  
ATOM     25  CG  MET A 291      -1.100 -18.076   3.159  1.00  4.78           C  
ATOM     26  SD  MET A 291      -2.813 -18.424   2.739  1.00  5.58           S  
ATOM     27  CE  MET A 291      -2.619 -18.958   1.037  1.00  6.45           C  
ATOM     28  H   MET A 291       2.444 -20.522   3.924  1.00  4.23           H  
ATOM     29  HA  MET A 291       1.310 -18.785   1.896  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -0.647 -20.059   2.545  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -0.335 -19.732   4.245  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -1.074 -17.574   4.114  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -0.683 -17.427   2.403  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -1.983 -19.832   1.002  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -2.173 -18.163   0.460  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -3.588 -19.200   0.624  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.842 -17.370   3.301  1.00  2.40           N  
ATOM     38  CA  ALA A 292       3.415 -16.201   3.929  1.00  2.26           C  
ATOM     39  C   ALA A 292       3.394 -15.050   2.937  1.00  1.90           C  
ATOM     40  O   ALA A 292       4.093 -15.091   1.921  1.00  2.49           O  
ATOM     41  CB  ALA A 292       4.836 -16.487   4.392  1.00  3.16           C  
ATOM     42  H   ALA A 292       3.252 -17.713   2.471  1.00  2.83           H  
ATOM     43  HA  ALA A 292       2.813 -15.946   4.790  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       5.226 -15.624   4.910  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       5.456 -16.702   3.535  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       4.834 -17.338   5.059  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.575 -14.041   3.217  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.431 -12.906   2.317  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.773 -12.218   2.111  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.664 -12.304   2.955  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.402 -11.905   2.846  1.00  2.27           C  
ATOM     52  CG  GLN A 293      -0.009 -12.466   2.912  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -1.044 -11.391   3.170  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -1.369 -11.083   4.317  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.583 -10.825   2.103  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.065 -14.060   4.062  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.090 -13.286   1.365  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.692 -11.602   3.842  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.394 -11.039   2.202  1.00  2.63           H  
ATOM     60  HG2 GLN A 293      -0.236 -12.944   1.970  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -0.058 -13.193   3.708  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.287 -11.132   1.213  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -2.237 -10.110   2.237  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.913 -11.525   0.996  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.190 -10.957   0.613  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.040  -9.470   0.373  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.958  -8.997   0.035  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.718 -11.643  -0.649  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.137 -13.087  -0.428  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.402 -13.176   0.408  1.00  1.95           C  
ATOM     71  CE  LYS A 294       7.774 -14.620   0.711  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       6.878 -15.228   1.731  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.133 -11.330   0.437  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.886 -11.116   1.423  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       4.945 -11.629  -1.401  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       6.573 -11.094  -1.013  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       5.342 -13.606   0.085  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       6.313 -13.549  -1.387  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.213 -12.711  -0.133  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.240 -12.652   1.340  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       7.705 -15.194  -0.202  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       8.790 -14.646   1.075  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       7.001 -14.745   2.650  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       7.110 -16.238   1.853  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       5.883 -15.145   1.439  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.118  -8.738   0.561  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.128  -7.314   0.326  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.269  -6.956  -0.611  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.381  -7.463  -0.468  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.264  -6.558   1.648  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.225  -7.213   2.631  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.177  -7.892   2.241  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.997  -6.996   3.916  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.948  -9.157   0.867  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.193  -7.044  -0.138  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.626  -5.568   1.441  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.294  -6.485   2.109  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.234  -6.435   4.165  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.614  -7.396   4.572  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.987  -6.101  -1.576  1.00  0.26           N  
ATOM    101  CA  GLU A 296       8.001  -5.680  -2.535  1.00  0.31           C  
ATOM    102  C   GLU A 296       9.080  -4.861  -1.849  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.823  -4.179  -0.857  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.391  -4.852  -3.665  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.399  -5.610  -4.527  1.00  0.63           C  
ATOM    106  CD  GLU A 296       6.148  -4.920  -5.851  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.384  -3.933  -5.870  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.699  -5.357  -6.884  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.068  -5.753  -1.651  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.452  -6.568  -2.954  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.881  -4.002  -3.236  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.189  -4.496  -4.302  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.788  -6.599  -4.721  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.462  -5.690  -3.993  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.297  -4.953  -2.363  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.388  -4.115  -1.889  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.450  -2.867  -2.744  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.310  -2.006  -2.549  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.738  -4.832  -1.966  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.751  -6.176  -1.273  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.746  -6.208  -0.026  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.772  -7.208  -1.974  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.463  -5.600  -3.092  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.184  -3.837  -0.866  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.990  -4.981  -3.003  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.492  -4.207  -1.509  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.515  -2.775  -3.682  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.472  -1.677  -4.619  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.100  -1.024  -4.545  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.077  -1.710  -4.525  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.703  -2.154  -6.053  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.455  -3.472  -6.190  1.00  0.89           C  
ATOM    133  CD  GLU A 298      12.934  -3.350  -5.893  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      13.634  -2.612  -6.621  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      13.416  -4.010  -4.951  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.796  -3.435  -3.718  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.226  -0.962  -4.349  1.00  0.28           H  
ATOM    138  HB2 GLU A 298       9.747  -2.262  -6.524  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.262  -1.394  -6.580  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.026  -4.186  -5.503  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.337  -3.833  -7.201  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.085   0.291  -4.493  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.841   1.042  -4.474  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.096   0.883  -5.798  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.696   0.922  -6.865  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.138   2.515  -4.210  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.680   3.604  -4.303  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.946   0.770  -4.445  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.228   0.656  -3.676  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.562   2.618  -3.222  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.854   2.862  -4.937  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.781   0.716  -5.719  1.00  0.21           N  
ATOM    153  CA  ALA A 300       4.940   0.576  -6.907  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.937   1.856  -7.740  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.545   1.850  -8.904  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.521   0.212  -6.505  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.363   0.664  -4.827  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.332  -0.234  -7.503  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.533  -0.690  -5.911  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       2.928   0.052  -7.393  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.093   1.019  -5.928  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.375   2.948  -7.128  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.411   4.249  -7.787  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.661   4.403  -8.659  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.560   4.515  -9.879  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.356   5.395  -6.750  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.515   6.754  -7.417  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.053   5.336  -5.967  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.673   2.874  -6.199  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.537   4.325  -8.418  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.172   5.264  -6.052  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.435   6.773  -7.982  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.545   7.525  -6.655  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.680   6.932  -8.077  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.219   5.443  -6.646  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.032   6.139  -5.244  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.982   4.388  -5.454  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.837   4.380  -8.040  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.082   4.662  -8.759  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.012   3.447  -8.800  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.132   3.528  -9.306  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.796   5.840  -8.100  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.010   5.644  -6.301  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.873   4.182  -7.082  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.823   4.934  -9.771  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.775   5.953  -8.540  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.222   6.740  -8.268  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.528   2.327  -8.266  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.284   1.072  -8.201  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.614   1.248  -7.470  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.601   0.581  -7.781  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.514   0.488  -9.600  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.237   0.309 -10.414  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.167  -0.464  -9.655  1.00  0.66           C  
ATOM    195  NE  ARG A 303       8.571  -1.835  -9.339  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       7.949  -2.610  -8.446  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.946  -2.129  -7.720  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       8.344  -3.861  -8.263  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.617   2.336  -7.906  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.684   0.374  -7.638  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.175   1.146 -10.147  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      10.987  -0.475  -9.498  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.845   1.282 -10.666  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.474  -0.227 -11.319  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       7.949   0.056  -8.735  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.276  -0.496 -10.266  1.00  1.20           H  
ATOM    207  HE  ARG A 303       9.338  -2.210  -9.840  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       6.648  -1.185  -7.840  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.485  -2.717  -7.040  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       9.112  -4.236  -8.792  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       7.861  -4.452  -7.597  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.629   2.141  -6.489  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.820   2.372  -5.682  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.621   1.749  -4.303  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.562   1.190  -4.026  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.093   3.872  -5.556  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.554   4.184  -5.290  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.021   3.976  -4.151  1.00  1.54           O  
ATOM    219  OD2 ASP A 304      15.244   4.642  -6.222  1.00  1.21           O  
ATOM    220  H   ASP A 304      10.819   2.653  -6.301  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.654   1.898  -6.168  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.802   4.362  -6.471  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.508   4.262  -4.742  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.615   1.870  -3.436  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.554   1.226  -2.137  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.747   2.214  -1.003  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.912   3.409  -1.240  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.386   2.443  -3.666  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.592   0.748  -2.026  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.326   0.473  -2.081  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.724   1.724   0.226  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.894   2.595   1.371  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.740   2.494   2.341  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.395   1.397   2.786  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.589   0.758   0.362  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.809   2.329   1.884  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.972   3.615   1.026  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.151   3.637   2.662  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.021   3.696   3.580  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.748   3.221   2.883  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.002   4.021   2.315  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.832   5.119   4.092  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.119   5.760   4.580  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.801   4.975   5.681  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.231   4.886   6.789  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      13.902   4.434   5.439  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.494   4.467   2.278  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.235   3.051   4.415  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.429   5.728   3.295  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.131   5.104   4.913  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.798   5.831   3.746  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      11.893   6.746   4.947  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.507   1.922   2.935  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.404   1.321   2.199  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.213   1.014   3.099  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.365   0.669   4.271  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.864   0.034   1.512  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.860   0.215   0.364  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.405  -1.132  -0.072  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.203   0.916  -0.814  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.084   1.355   3.494  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.091   2.023   1.441  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.323  -0.597   2.257  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.994  -0.472   1.124  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.688   0.821   0.701  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.954  -1.578   0.744  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.062  -0.996  -0.922  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.586  -1.778  -0.351  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.891   0.933  -1.648  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.948   1.928  -0.538  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.307   0.383  -1.100  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.031   1.154   2.528  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.791   0.765   3.174  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.987  -0.136   2.234  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.573   0.282   1.153  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.958   2.003   3.598  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.598   1.577   4.163  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.782   2.977   2.438  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.726   2.740   4.585  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.991   1.540   1.624  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.045   0.203   4.062  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.505   2.517   4.374  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.062   1.016   3.413  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.756   0.950   5.028  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.172   3.808   2.756  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.301   2.471   1.613  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.751   3.340   2.122  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.786   2.365   4.962  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.542   3.380   3.734  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.225   3.304   5.358  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.799  -1.381   2.631  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.171  -2.365   1.763  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.716  -2.591   2.154  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.344  -2.489   3.328  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.952  -3.678   1.810  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.270  -4.995   0.778  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.086  -1.647   3.533  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.204  -1.979   0.756  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       4.964  -3.497   1.479  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.972  -4.036   2.827  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.963  -4.469  -0.402  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.901  -2.872   1.147  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.524  -3.098   1.323  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.797  -4.473   1.931  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.028  -5.382   1.818  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.222  -2.963  -0.031  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.026  -3.188   0.012  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.277  -2.939   0.242  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.903  -2.336   1.990  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.027  -1.977  -0.427  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.815  -3.702  -0.708  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.931  -4.613   2.603  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.324  -5.899   3.177  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.478  -6.976   2.102  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.675  -7.906   2.026  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.613  -5.778   3.994  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -4.089  -7.128   4.500  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.291  -7.842   5.149  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -5.264  -7.481   4.257  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.521  -3.831   2.704  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.530  -6.204   3.843  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.436  -5.136   4.844  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.389  -5.351   3.380  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.501  -6.841   1.267  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.807  -7.871   0.289  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.011  -7.748  -0.996  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.203  -8.536  -1.922  1.00  0.31           O  
ATOM    328  H   GLY A 313      -4.063  -6.034   1.316  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.603  -8.837   0.728  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.859  -7.818   0.051  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.124  -6.769  -1.065  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.306  -6.570  -2.253  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.158  -6.393  -1.876  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.493  -5.550  -1.047  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.792  -5.362  -3.052  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.493  -5.521  -3.691  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.005  -6.176  -0.294  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.399  -7.454  -2.866  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.758  -4.488  -2.420  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.135  -5.216  -3.898  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.048  -7.183  -2.503  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.483  -7.191  -2.182  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.190  -5.877  -2.518  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.336  -5.672  -2.126  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.043  -8.325  -3.045  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.061  -8.491  -4.152  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.719  -8.144  -3.569  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.648  -7.422  -1.142  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.017  -8.042  -3.418  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.126  -9.223  -2.454  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.304  -7.819  -4.962  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.064  -9.514  -4.498  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.088  -7.687  -4.318  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.247  -9.025  -3.162  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.506  -4.996  -3.243  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.068  -3.699  -3.602  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.401  -2.884  -2.360  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.571  -2.739  -1.457  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.100  -2.890  -4.469  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.949  -3.393  -5.894  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.107  -2.425  -6.714  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.921  -2.864  -8.093  1.00  0.67           N  
ATOM    363  CZ  ARG A 316      -0.257  -3.180  -8.629  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -1.360  -3.149  -7.886  1.00  1.30           N  
ATOM    365  NH2 ARG A 316      -0.326  -3.519  -9.908  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.602  -5.222  -3.531  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.975  -3.872  -4.158  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.126  -2.910  -4.003  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.443  -1.866  -4.509  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.927  -3.478  -6.344  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.467  -4.358  -5.880  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.137  -2.327  -6.248  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.603  -1.462  -6.718  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.728  -2.905  -8.667  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -1.313  -2.889  -6.923  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -2.252  -3.396  -8.292  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.506  -3.538 -10.466  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -1.211  -3.756 -10.326  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.613  -2.363  -2.328  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.025  -1.437  -1.290  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.201  -0.058  -1.905  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.429   0.059  -3.108  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.312  -1.905  -0.626  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.251  -2.592  -3.035  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.246  -1.395  -0.543  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.623  -1.175   0.107  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       7.084  -2.019  -1.372  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.139  -2.854  -0.136  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.060   0.981  -1.104  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.126   2.344  -1.614  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.018   3.214  -0.742  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.369   2.836   0.370  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.729   2.972  -1.644  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.699   2.220  -2.438  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.066   1.112  -1.900  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.343   2.639  -3.707  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.099   0.438  -2.612  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.368   1.971  -4.423  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.748   0.866  -3.874  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.896   0.828  -0.146  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.527   2.314  -2.614  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.362   3.049  -0.632  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.807   3.965  -2.061  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.340   0.777  -0.909  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.830   3.504  -4.138  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.615  -0.425  -2.179  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.097   2.309  -5.412  1.00  0.26           H  
ATOM    408  HZ  PHE A 318      -0.018   0.347  -4.425  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.376   4.379  -1.262  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.032   5.401  -0.469  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.987   6.390   0.016  1.00  0.12           C  
ATOM    412  O   HIS A 319       5.016   6.648  -0.701  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.102   6.139  -1.279  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.328   5.329  -1.568  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.625   4.912  -2.841  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.305   4.913  -0.727  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.768   4.257  -2.749  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.220   4.232  -1.489  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.189   4.558  -2.204  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.491   4.924   0.388  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.677   6.439  -2.230  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.408   7.024  -0.737  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.355   5.082   0.341  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.269   3.787  -3.588  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.139   4.007  -1.215  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.173   6.942   1.204  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.155   7.789   1.815  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.786   8.966   0.918  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.609   9.182   0.624  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.615   8.291   3.184  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.777   7.204   4.247  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.215   7.816   5.566  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.479   6.431   4.420  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.021   6.798   1.672  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.274   7.186   1.956  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.563   8.795   3.061  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.890   9.004   3.540  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.541   6.510   3.929  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.302   7.037   6.310  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.481   8.540   5.888  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.169   8.301   5.438  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.692   7.111   4.715  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.607   5.678   5.183  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.217   5.955   3.487  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.794   9.697   0.461  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.578  10.890  -0.349  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.166  10.539  -1.779  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.619  11.373  -2.498  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.840  11.734  -0.362  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.717   9.430   0.674  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.790  11.470   0.112  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.102  12.007   0.649  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.671  12.627  -0.945  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.647  11.165  -0.801  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.451   9.312  -2.192  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.095   8.862  -3.533  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.621   8.485  -3.609  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.043   8.403  -4.694  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.967   7.678  -3.945  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.748   8.058  -4.027  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.924   8.704  -1.587  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.277   9.680  -4.212  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.833   6.876  -3.234  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.658   7.337  -4.922  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.017   8.233  -2.457  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.592   7.966  -2.389  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.787   9.236  -2.618  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.280  10.343  -2.422  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.227   7.357  -1.038  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.570   5.881  -0.889  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.375   5.434   0.549  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.709   5.052  -1.828  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.545   8.207  -1.629  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.353   7.259  -3.168  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.746   7.908  -0.269  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.165   7.474  -0.887  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.606   5.724  -1.153  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.043   5.988   1.193  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.589   4.377   0.630  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.354   5.619   0.846  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.331   5.169  -1.560  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.988   4.012  -1.749  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.859   5.388  -2.844  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.443   9.060  -3.056  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.354  10.167  -3.254  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.748   9.767  -2.782  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.405   8.935  -3.410  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.360  10.563  -4.729  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.159  11.712  -4.968  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.751   8.156  -3.260  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.005  11.000  -2.664  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.351  10.776  -5.036  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.747   9.743  -5.312  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.519  11.665  -5.864  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.217  10.327  -1.656  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.471  11.307  -0.854  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.331  10.672  -0.057  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.443   9.540   0.417  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.531  11.873   0.108  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.840  11.350  -0.383  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.527  10.056  -1.068  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.077  12.103  -1.470  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.326  11.530   1.111  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.504  12.952   0.080  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.507  11.183   0.451  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.277  12.049  -1.082  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.472   9.249  -0.351  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.259   9.840  -1.832  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.215  11.402   0.083  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.968  10.935   0.813  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.733  10.858   2.318  1.00  0.21           C  
ATOM    512  O   PRO A 326       0.205  11.795   2.924  1.00  0.28           O  
ATOM    513  CB  PRO A 326       2.044  11.986   0.502  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.474  12.858  -0.572  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.018  12.743  -0.471  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.293   9.969   0.454  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.259  12.552   1.394  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.941  11.489   0.164  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.780  13.881  -0.413  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.810  12.513  -1.539  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.415  13.497   0.191  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.470  12.824  -1.449  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.139   9.744   2.914  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.976   9.529   4.348  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.121  10.172   5.122  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.292   9.970   4.800  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.909   8.030   4.679  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.442   7.338   4.438  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.543   8.024   5.233  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.785   7.301   2.955  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.578   9.054   2.374  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.050   9.997   4.649  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.654   7.524   4.085  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.165   7.907   5.721  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.374   6.319   4.788  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.594   9.067   4.956  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.328   7.942   6.289  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.489   7.549   5.021  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -0.025   6.746   2.426  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.829   8.309   2.570  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.744   6.821   2.818  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.774  10.956   6.136  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.777  11.617   6.962  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.310  10.668   8.032  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.432  10.827   8.516  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.210  12.885   7.616  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.209  12.631   8.732  1.00  0.50           C  
ATOM    548  CD  ARG A 328      -0.180  12.311   8.201  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -1.065  11.858   9.270  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.898  12.653   9.938  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -2.023  13.926   9.593  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -2.624  12.169  10.935  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.822  11.104   6.323  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.596  11.896   6.317  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.029  13.456   8.027  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.724  13.476   6.856  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       1.554  11.796   9.322  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.151  13.512   9.353  1.00  0.81           H  
ATOM    559  HD2 ARG A 328      -0.596  13.200   7.751  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.100  11.532   7.457  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -1.014  10.897   9.518  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -1.493  14.300   8.824  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -2.655  14.528  10.098  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -2.555  11.196  11.192  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -3.235  12.775  11.453  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.493   9.692   8.404  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.893   8.678   9.369  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.277   7.332   9.010  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.288   7.265   8.278  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.532   9.093  10.806  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.249   9.905  10.948  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.010   9.100  10.705  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -0.413   8.332  11.602  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.621   9.258   9.628  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.595   9.647   8.014  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.966   8.583   9.299  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.424   8.201  11.402  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.345   9.681  11.207  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       1.206  10.305  11.951  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       1.278  10.722  10.241  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.900   6.270   9.498  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.490   4.914   9.172  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.221   4.497   9.909  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.164   4.506  11.138  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.626   3.909   9.458  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.763   4.124   8.458  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.120   2.473   9.405  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.316   4.026   7.013  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.679   6.404  10.084  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.288   4.888   8.111  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.997   4.096  10.454  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.188   5.105   8.609  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.525   3.377   8.622  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.941   1.792   9.577  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.689   2.279   8.434  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.368   2.329  10.167  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.038   3.005   6.789  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       5.123   4.330   6.365  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       3.461   4.672   6.856  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.191   4.120   9.134  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.079   3.633   9.675  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.904   2.380  10.522  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.182   1.450  10.145  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.923   3.308   8.442  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.998   3.345   7.269  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.198   4.161   7.666  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.575   4.392  10.260  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.355   2.325   8.560  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.709   4.037   8.347  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.691   2.342   7.015  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.498   3.803   6.428  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.100   3.710   7.277  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.106   5.174   7.306  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.611   2.329  11.637  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.458   1.239  12.587  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.486   0.142  12.324  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.245  -0.252  13.210  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.585   1.763  14.018  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.618   2.770  14.272  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.281   3.028  11.815  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.470   0.824  12.454  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.571   2.182  14.161  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.434   0.950  14.713  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.865   3.578  13.796  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.512  -0.330  11.091  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.392  -1.415  10.723  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.162  -1.854   9.301  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.177  -1.449   8.676  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.928   0.072  10.414  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.220  -2.253  11.383  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.417  -1.091  10.824  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.069  -2.667   8.789  1.00  0.33           N  
ATOM    633  CA  THR A 334      -3.991  -3.135   7.416  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.176  -1.979   6.447  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.252  -1.383   6.370  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.046  -4.216   7.135  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.293  -3.856   7.747  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.585  -5.569   7.649  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.809  -2.975   9.362  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.012  -3.567   7.264  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.190  -4.287   6.067  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.515  -2.947   7.508  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.355  -5.496   8.702  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -3.702  -5.876   7.104  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.370  -6.296   7.502  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.119  -1.664   5.724  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.149  -0.566   4.777  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.581  -1.080   3.408  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.296  -2.224   3.053  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.778   0.113   4.697  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.769   1.309   3.802  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.187   2.567   4.114  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.330   1.353   2.444  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.040   3.394   3.029  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.516   2.671   1.989  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.799   0.408   1.572  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.188   3.061   0.694  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.476   0.794   0.290  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.673   2.111  -0.140  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.305  -2.198   5.817  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.878   0.150   5.127  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.481   0.433   5.685  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.053  -0.594   4.320  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.576   2.855   5.081  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.277   4.345   3.002  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.643  -0.613   1.885  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.339   4.072   0.345  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335      -0.067   0.073  -0.402  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.406   2.367  -1.155  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.268  -0.236   2.649  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.790  -0.623   1.347  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.415   0.407   0.290  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.620   1.603   0.482  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.305  -0.788   1.428  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.707  -2.027   2.196  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.175  -2.030   2.561  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.504  -3.190   3.391  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.078  -3.113   4.594  1.00  1.55           C  
ATOM    679  NH1 ARG A 336      -9.518  -1.948   5.059  1.00  1.85           N  
ATOM    680  NH2 ARG A 336      -9.227  -4.205   5.332  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.416   0.681   2.964  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.353  -1.574   1.083  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.730   0.076   1.922  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.707  -0.860   0.428  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.500  -2.895   1.587  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.123  -2.078   3.097  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.404  -1.124   3.106  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.756  -2.063   1.652  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.239  -4.078   3.045  1.00  1.35           H  
ATOM    690 HH11 ARG A 336      -9.426  -1.110   4.507  1.00  1.75           H  
ATOM    691 HH12 ARG A 336      -9.941  -1.896   5.967  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -8.902  -5.095   4.995  1.00  2.10           H  
ATOM    693 HH22 ARG A 336      -9.662  -4.145   6.237  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.856  -0.066  -0.818  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.451   0.813  -1.909  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.670   1.335  -2.661  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.794   0.889  -2.407  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.520   0.065  -2.864  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.223  -1.475  -3.539  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.717  -1.033  -0.907  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.916   1.652  -1.487  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.276   0.707  -3.698  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.611  -0.189  -2.339  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.450   2.265  -3.583  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.530   2.853  -4.367  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.394   1.767  -5.014  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.626   1.842  -4.993  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.933   3.764  -5.439  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.912   4.585  -4.890  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.537   2.585  -3.733  1.00  0.57           H  
ATOM    711  HA  SER A 338      -6.143   3.443  -3.701  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.509   3.161  -6.229  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.709   4.396  -5.846  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.544   5.153  -5.581  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.731   0.746  -5.549  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.393  -0.369  -6.211  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.428  -1.026  -5.293  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.538  -1.341  -5.717  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.340  -1.395  -6.625  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.171  -0.745  -7.097  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.753   0.747  -5.510  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.887   0.005  -7.092  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.078  -2.010  -5.776  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.734  -2.016  -7.415  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.182  -0.725  -8.067  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.050  -1.218  -4.036  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.920  -1.849  -3.049  1.00  0.48           C  
ATOM    728  C   CYS A 340      -9.139  -0.982  -2.758  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.263  -1.478  -2.676  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.145  -2.115  -1.756  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.829  -3.363  -1.920  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.161  -0.914  -3.757  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.253  -2.791  -3.458  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.681  -1.197  -1.434  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.827  -2.454  -0.986  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.914   0.319  -2.626  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.974   1.242  -2.252  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.945   1.451  -3.409  1.00  0.69           C  
ATOM    739  O   LEU A 341     -12.159   1.566  -3.207  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -9.372   2.581  -1.820  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -8.340   2.493  -0.692  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.790   3.871  -0.364  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.950   1.853   0.546  1.00  0.65           C  
ATOM    744  H   LEU A 341      -8.014   0.670  -2.798  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.511   0.813  -1.420  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.898   3.032  -2.680  1.00  0.69           H  
ATOM    747  HB3 LEU A 341     -10.174   3.224  -1.492  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.515   1.875  -1.017  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.310   4.283  -1.239  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -7.070   3.789   0.437  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -8.599   4.519  -0.059  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.212   1.820   1.334  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.270   0.848   0.313  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.798   2.436   0.870  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.411   1.477  -4.620  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.217   1.709  -5.809  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.024   0.460  -6.173  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.963   0.520  -6.966  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.317   2.108  -6.979  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.079   2.685  -8.157  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.192   2.961  -9.356  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.432   3.899 -10.119  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.175   2.134  -9.547  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.443   1.349  -4.720  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.899   2.517  -5.597  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.608   2.847  -6.640  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.780   1.234  -7.320  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.844   1.983  -8.447  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.541   3.611  -7.847  1.00  1.20           H  
ATOM    770 HE21 GLN A 342      -9.052   1.395  -8.912  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -8.588   2.289 -10.316  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.667  -0.671  -5.579  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.327  -1.930  -5.893  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.484  -2.206  -4.941  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.080  -3.282  -4.971  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.329  -3.074  -5.855  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.952  -0.662  -4.908  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.713  -1.859  -6.898  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.812  -3.984  -6.180  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.966  -3.201  -4.847  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.501  -2.850  -6.511  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.807  -1.232  -4.102  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.902  -1.381  -3.157  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.964  -0.306  -3.376  1.00  1.98           C  
ATOM    785  O   THR A 344     -16.491   0.272  -2.426  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.401  -1.333  -1.699  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -13.438  -0.278  -1.531  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.776  -2.660  -1.294  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.305  -0.391  -4.126  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.352  -2.348  -3.329  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.245  -1.142  -1.053  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.492   0.333  -2.274  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.913  -2.854  -1.915  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.498  -3.452  -1.424  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.473  -2.615  -0.258  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.279  -0.053  -4.638  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.254   0.972  -4.996  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.571   0.329  -5.417  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.639   0.925  -5.290  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -16.725   1.872  -6.137  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -17.709   2.989  -6.462  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -15.367   2.449  -5.770  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.852  -0.580  -5.350  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.425   1.590  -4.126  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -16.604   1.262  -7.019  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.648   2.559  -6.778  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -17.308   3.603  -7.254  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -17.870   3.594  -5.582  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -14.663   1.643  -5.619  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -15.456   3.023  -4.860  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.021   3.088  -6.568  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.477  -0.902  -5.905  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.638  -1.640  -6.391  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.647  -1.864  -5.269  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.270  -2.108  -4.122  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -19.224  -3.005  -6.961  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -18.042  -2.971  -7.923  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -16.701  -2.937  -7.208  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -16.144  -1.870  -6.941  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -16.182  -4.105  -6.872  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.596  -1.328  -5.943  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.103  -1.058  -7.172  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -18.967  -3.656  -6.138  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -20.069  -3.429  -7.483  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -18.076  -3.853  -8.546  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -18.127  -2.091  -8.543  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -16.688  -4.921  -7.100  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -15.322  -4.114  -6.397  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.929  -1.769  -5.606  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -22.994  -2.045  -4.652  1.00  5.69           C  
ATOM    831  C   GLU A 347     -22.922  -3.488  -4.173  1.00  6.30           C  
ATOM    832  O   GLU A 347     -22.944  -4.426  -4.976  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -24.370  -1.783  -5.271  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -24.804  -0.324  -5.253  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -23.847   0.596  -5.982  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -23.600   0.377  -7.185  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -23.354   1.556  -5.359  1.00  7.68           O  
ATOM    838  H   GLU A 347     -22.166  -1.494  -6.518  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -22.861  -1.391  -3.804  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -24.355  -2.116  -6.298  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -25.107  -2.360  -4.731  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -25.774  -0.247  -5.719  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -24.875  -0.002  -4.224  1.00  6.88           H  
ATOM    844  N   VAL A 348     -22.838  -3.659  -2.863  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -22.798  -4.986  -2.267  1.00  7.69           C  
ATOM    846  C   VAL A 348     -24.213  -5.443  -1.975  1.00  8.41           C  
ATOM    847  O   VAL A 348     -24.498  -6.628  -1.803  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -21.951  -5.015  -0.978  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -21.787  -6.438  -0.458  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -20.591  -4.375  -1.217  1.00  8.51           C  
ATOM    851  H   VAL A 348     -22.824  -2.864  -2.281  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -22.368  -5.650  -2.977  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -22.468  -4.443  -0.231  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -22.761  -6.862  -0.256  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -21.203  -6.426   0.449  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -21.281  -7.036  -1.202  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -20.723  -3.340  -1.496  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -20.081  -4.899  -2.013  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -20.002  -4.433  -0.315  1.00  8.87           H  
ATOM    860  N   GLN A 349     -25.093  -4.472  -1.949  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -26.515  -4.720  -1.787  1.00  9.25           C  
ATOM    862  C   GLN A 349     -27.165  -4.933  -3.153  1.00  9.81           C  
ATOM    863  O   GLN A 349     -27.113  -4.061  -4.023  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -27.192  -3.563  -1.039  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -26.944  -2.190  -1.648  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -27.806  -1.110  -1.026  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -28.915  -0.842  -1.491  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -27.300  -0.470   0.016  1.00 10.48           N  
ATOM    869  H   GLN A 349     -24.765  -3.560  -2.051  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -26.626  -5.626  -1.207  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -28.259  -3.737  -1.026  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -26.829  -3.552  -0.022  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -25.906  -1.929  -1.502  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -27.157  -2.237  -2.707  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -26.403  -0.722   0.328  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -27.842   0.231   0.437  1.00 10.92           H  
ATOM    877  N   PRO A 350     -27.743  -6.118  -3.375  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -28.421  -6.444  -4.629  1.00 11.22           C  
ATOM    879  C   PRO A 350     -29.778  -5.753  -4.729  1.00 12.02           C  
ATOM    880  O   PRO A 350     -30.250  -5.153  -3.762  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -28.588  -7.960  -4.546  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -28.670  -8.248  -3.093  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -27.786  -7.236  -2.416  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -27.818  -6.188  -5.484  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -29.491  -8.255  -5.059  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -27.734  -8.445  -4.995  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -29.691  -8.139  -2.757  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -28.315  -9.248  -2.896  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -28.222  -6.921  -1.480  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -26.800  -7.644  -2.258  1.00 10.20           H  
ATOM    891  N   ARG A 351     -30.403  -5.829  -5.894  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -31.704  -5.218  -6.081  1.00 13.21           C  
ATOM    893  C   ARG A 351     -32.813  -6.219  -5.813  1.00 14.01           C  
ATOM    894  O   ARG A 351     -32.934  -7.233  -6.500  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -31.858  -4.637  -7.481  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -31.152  -3.309  -7.647  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -31.672  -2.265  -6.671  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -33.133  -2.168  -6.670  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -33.804  -1.151  -6.126  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -33.143  -0.123  -5.606  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -35.132  -1.165  -6.094  1.00 14.87           N  
ATOM    902  H   ARG A 351     -29.995  -6.337  -6.631  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -31.783  -4.412  -5.371  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -31.451  -5.333  -8.199  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -32.909  -4.491  -7.687  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -30.102  -3.456  -7.459  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -31.299  -2.954  -8.655  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -31.342  -2.527  -5.677  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -31.260  -1.304  -6.941  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -33.635  -2.910  -7.072  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -32.141  -0.107  -5.619  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -33.649   0.644  -5.194  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -35.645  -1.942  -6.473  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -35.632  -0.393  -5.694  1.00 15.21           H  
ATOM    915  N   ALA A 352     -33.621  -5.919  -4.816  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -34.764  -6.742  -4.477  1.00 15.05           C  
ATOM    917  C   ALA A 352     -36.022  -5.939  -4.740  1.00 15.58           C  
ATOM    918  O   ALA A 352     -36.345  -5.027  -3.976  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -34.689  -7.188  -3.022  1.00 15.21           C  
ATOM    920  H   ALA A 352     -33.471  -5.086  -4.309  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -34.756  -7.618  -5.112  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -34.704  -6.321  -2.378  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -33.774  -7.738  -2.859  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -35.535  -7.821  -2.794  1.00 15.35           H  
ATOM    925  N   GLU A 353     -36.699  -6.263  -5.841  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -37.839  -5.486  -6.321  1.00 16.56           C  
ATOM    927  C   GLU A 353     -37.373  -4.111  -6.789  1.00 17.16           C  
ATOM    928  O   GLU A 353     -37.269  -3.167  -6.008  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -38.931  -5.362  -5.253  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -39.487  -6.701  -4.802  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -40.693  -6.559  -3.902  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -40.509  -6.308  -2.695  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -41.832  -6.677  -4.395  1.00 17.07           O  
ATOM    934  H   GLU A 353     -36.416  -7.051  -6.359  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -38.247  -6.011  -7.174  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -38.520  -4.856  -4.391  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -39.745  -4.775  -5.651  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -39.774  -7.270  -5.674  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -38.715  -7.234  -4.266  1.00 17.42           H  
ATOM    940  N   GLU A 354     -37.070  -4.013  -8.073  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -36.552  -2.783  -8.647  1.00 17.88           C  
ATOM    942  C   GLU A 354     -37.673  -1.771  -8.835  1.00 18.30           C  
ATOM    943  O   GLU A 354     -38.498  -1.953  -9.754  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -35.855  -3.072  -9.976  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -34.645  -3.983  -9.829  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -34.105  -4.460 -11.160  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -34.740  -5.338 -11.778  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -33.038  -3.977 -11.588  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -37.728  -0.801  -8.057  1.00 18.67           O  
ATOM    950  H   GLU A 354     -37.214  -4.790  -8.659  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -35.829  -2.374  -7.955  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -36.559  -3.546 -10.644  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -35.527  -2.139 -10.409  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -33.864  -3.443  -9.314  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -34.931  -4.844  -9.242  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.532  -1.278   9.112  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.898  -1.358   7.681  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.131  -2.235   7.508  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.939  -2.363   8.427  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.133   0.039   7.123  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.294  -0.663   9.237  1.00  0.95           H  
ATOM    963  H2  ALA B   1       1.328  -0.890   9.667  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.303  -2.227   9.482  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.078  -1.805   7.140  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.980   0.488   7.621  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.253   0.649   7.293  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.328  -0.022   6.061  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.273  -2.844   6.335  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.373  -3.767   6.083  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.632  -2.986   5.712  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.049  -2.965   4.557  1.00  0.61           O  
ATOM    973  CB  ARG B   2       2.989  -4.740   4.962  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.849  -5.989   4.905  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.445  -6.906   3.758  1.00  0.33           C  
ATOM    976  NE  ARG B   2       1.993  -7.075   3.640  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.241  -7.803   4.474  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.781  -8.380   5.541  1.00  0.54           N  
ATOM    979  NH2 ARG B   2      -0.057  -7.942   4.242  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.631  -2.660   5.615  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.557  -4.325   6.990  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       1.962  -5.043   5.104  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.075  -4.227   4.016  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.879  -5.694   4.763  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.752  -6.530   5.835  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.819  -6.488   2.835  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.896  -7.871   3.922  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.555  -6.639   2.866  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.757  -8.277   5.733  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.206  -8.927   6.166  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.475  -7.506   3.439  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.629  -8.484   4.863  1.00  0.85           H  
ATOM    993  N   THR B   3       5.221  -2.330   6.697  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.341  -1.433   6.460  1.00  0.30           C  
ATOM    995  C   THR B   3       7.653  -2.177   6.242  1.00  0.31           C  
ATOM    996  O   THR B   3       7.857  -3.273   6.766  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.502  -0.452   7.631  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.383  -1.153   8.876  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.454   0.642   7.555  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.898  -2.451   7.617  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.119  -0.857   5.574  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.481   0.002   7.571  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       7.052  -1.845   8.919  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       5.566   1.311   8.396  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       4.468   0.200   7.575  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.580   1.197   6.637  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.534  -1.566   5.459  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.858  -2.112   5.200  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.879  -0.987   5.208  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.529   0.177   5.011  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.913  -2.816   3.842  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.846  -3.875   3.641  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.983  -4.547   2.287  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.281  -5.334   2.172  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.332  -6.129   0.920  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.289  -0.704   5.048  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.096  -2.816   5.981  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.802  -2.077   3.065  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.880  -3.286   3.737  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.940  -4.622   4.415  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.871  -3.409   3.704  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.151  -5.224   2.147  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.963  -3.788   1.518  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      11.110  -4.644   2.178  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.363  -6.004   3.018  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.028  -5.546   0.115  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.707  -6.960   0.990  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.309  -6.458   0.742  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.132  -1.336   5.432  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.212  -0.371   5.366  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.349  -0.965   4.548  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.340  -1.454   5.089  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.688   0.013   6.768  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      14.492   1.304   6.792  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.917   1.702   8.189  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.243   1.393   9.173  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      16.020   2.422   8.284  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.339  -2.277   5.641  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.841   0.508   4.859  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      12.827   0.137   7.410  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.307  -0.782   7.157  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      15.380   1.171   6.189  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.889   2.093   6.374  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      16.494   2.657   7.455  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      16.329   2.686   9.179  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.181  -0.939   3.237  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.121  -1.572   2.330  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.182  -0.583   1.860  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.111   0.610   2.166  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.380  -2.152   1.108  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.617  -1.126   0.456  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.455  -3.282   1.526  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.405  -0.462   2.863  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.602  -2.384   2.855  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.111  -2.542   0.415  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.215  -1.487  -0.344  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.924  -3.652   0.660  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.747  -2.915   2.253  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      14.036  -4.081   1.961  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.165  -1.086   1.126  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.177  -0.234   0.527  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.590   0.481  -0.680  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.937  -0.141  -1.520  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.397  -1.053   0.124  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.206  -2.057   0.979  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.481   0.498   1.261  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.813  -1.537   0.996  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      20.139  -0.401  -0.313  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.106  -1.801  -0.598  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.815   1.783  -0.756  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.270   2.588  -1.839  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.883   2.175  -3.166  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.062   1.828  -3.237  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.510   4.074  -1.586  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.873   4.582  -0.302  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.771   6.098  -0.291  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      18.073   6.741  -0.456  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      18.411   7.480  -1.514  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.564   7.633  -2.523  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      19.609   8.050  -1.574  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.369   2.211  -0.071  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.204   2.410  -1.877  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.575   4.249  -1.529  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.105   4.640  -2.411  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.881   4.163  -0.214  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.474   4.265   0.536  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      16.124   6.405  -1.099  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.342   6.408   0.650  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      18.728   6.622   0.272  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.656   7.188  -2.501  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      17.823   8.189  -3.316  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      20.266   7.926  -0.828  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      19.860   8.610  -2.374  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.088   2.238  -4.218  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.505   1.746  -5.520  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.943   2.900  -6.408  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.042   2.755  -7.626  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.373   0.964  -6.191  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.935  -0.267  -5.411  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.115  -1.165  -5.069  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.665  -2.450  -4.392  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      15.941  -3.342  -5.332  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.202   2.661  -4.126  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.346   1.086  -5.370  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.517   1.616  -6.301  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.701   0.646  -7.168  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.461   0.052  -4.496  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.231  -0.824  -6.010  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.642  -1.416  -5.978  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.778  -0.632  -4.402  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.534  -2.969  -4.016  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.012  -2.200  -3.570  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      16.580  -3.665  -6.090  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.134  -2.836  -5.765  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      15.571  -4.173  -4.826  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.186   4.044  -5.790  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.688   5.200  -6.505  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.197   5.074  -6.693  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.643   4.770  -7.822  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.354   6.481  -5.740  1.00  4.17           C  
ATOM   1121  OG  SER B  10      16.961   6.582  -5.486  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.931   5.235  -5.696  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.017   4.114  -4.829  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.209   5.227  -7.472  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      18.879   6.480  -4.798  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.664   7.336  -6.324  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.517   5.760  -5.768  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.098   5.647  -4.659  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.415  -3.555  -2.276  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 289      -5.290 -20.443   1.061  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -5.490 -19.405   2.103  1.00  7.32           C  
ATOM      3  C   GLY A 289      -4.358 -18.404   2.122  1.00  6.42           C  
ATOM      4  O   GLY A 289      -3.630 -18.274   1.139  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -5.106 -19.991   0.137  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -6.140 -21.038   0.977  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -4.476 -21.045   1.308  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -6.416 -18.884   1.908  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -5.553 -19.885   3.070  1.00  7.45           H  
ATOM     10  N   ALA A 290      -4.201 -17.701   3.234  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -3.176 -16.677   3.344  1.00  5.56           C  
ATOM     12  C   ALA A 290      -2.142 -17.050   4.398  1.00  4.65           C  
ATOM     13  O   ALA A 290      -2.357 -16.849   5.593  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -3.810 -15.331   3.670  1.00  6.29           C  
ATOM     15  H   ALA A 290      -4.784 -17.881   4.007  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -2.684 -16.594   2.385  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -4.512 -15.065   2.893  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -3.041 -14.576   3.736  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -4.329 -15.399   4.616  1.00  6.65           H  
ATOM     20  N   MET A 291      -1.031 -17.620   3.954  1.00  4.01           N  
ATOM     21  CA  MET A 291       0.064 -17.967   4.853  1.00  3.50           C  
ATOM     22  C   MET A 291       1.403 -17.735   4.169  1.00  2.71           C  
ATOM     23  O   MET A 291       2.449 -18.170   4.650  1.00  3.00           O  
ATOM     24  CB  MET A 291      -0.048 -19.426   5.307  1.00  4.13           C  
ATOM     25  CG  MET A 291       0.040 -20.431   4.169  1.00  4.78           C  
ATOM     26  SD  MET A 291      -0.041 -22.139   4.743  1.00  5.58           S  
ATOM     27  CE  MET A 291       0.047 -23.018   3.183  1.00  6.45           C  
ATOM     28  H   MET A 291      -0.945 -17.823   2.991  1.00  4.23           H  
ATOM     29  HA  MET A 291       0.001 -17.322   5.712  1.00  3.82           H  
ATOM     30  HB2 MET A 291       0.749 -19.634   6.006  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -0.994 -19.561   5.807  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -0.782 -20.255   3.489  1.00  4.93           H  
ATOM     33  HG3 MET A 291       0.973 -20.285   3.650  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -0.782 -22.724   2.557  1.00  6.91           H  
ATOM     35  HE2 MET A 291       0.001 -24.082   3.367  1.00  6.71           H  
ATOM     36  HE3 MET A 291       0.975 -22.776   2.687  1.00  6.62           H  
ATOM     37  N   ALA A 292       1.363 -17.032   3.053  1.00  2.40           N  
ATOM     38  CA  ALA A 292       2.555 -16.802   2.257  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.525 -15.428   1.598  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.499 -15.315   0.372  1.00  2.49           O  
ATOM     41  CB  ALA A 292       2.707 -17.894   1.209  1.00  3.16           C  
ATOM     42  H   ALA A 292       0.509 -16.652   2.760  1.00  2.83           H  
ATOM     43  HA  ALA A 292       3.409 -16.852   2.918  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       2.721 -18.859   1.693  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       3.632 -17.747   0.670  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       1.877 -17.851   0.520  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.529 -14.382   2.411  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.557 -13.027   1.889  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.972 -12.473   1.922  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.734 -12.741   2.851  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.616 -12.111   2.678  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.145 -12.434   2.487  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.279 -12.395   1.030  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       0.289 -11.663   0.218  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.282 -13.187   0.689  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.526 -14.520   3.385  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.225 -13.064   0.862  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.846 -12.196   3.730  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.781 -11.091   2.365  1.00  2.63           H  
ATOM     60  HG2 GLN A 293      -0.049 -13.422   2.875  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -0.443 -11.711   3.037  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.690 -13.739   1.385  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.581 -13.182  -0.244  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.309 -11.698   0.906  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.622 -11.089   0.784  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.454  -9.664   0.303  1.00  0.53           C  
ATOM     67  O   LYS A 294       4.573  -9.379  -0.499  1.00  0.75           O  
ATOM     68  CB  LYS A 294       6.491 -11.890  -0.191  1.00  1.16           C  
ATOM     69  CG  LYS A 294       7.799 -11.220  -0.587  1.00  1.84           C  
ATOM     70  CD  LYS A 294       8.734 -11.050   0.599  1.00  1.95           C  
ATOM     71  CE  LYS A 294      10.156 -10.705   0.164  1.00  2.86           C  
ATOM     72  NZ  LYS A 294      10.215  -9.512  -0.727  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.646 -11.501   0.212  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.087 -11.082   1.756  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       6.732 -12.831   0.270  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.924 -12.077  -1.090  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       8.289 -11.822  -1.334  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.573 -10.247  -0.994  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.358 -10.255   1.225  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       8.754 -11.972   1.163  1.00  1.93           H  
ATOM     81  HE2 LYS A 294      10.747 -10.506   1.045  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.572 -11.554  -0.360  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      11.195  -9.174  -0.811  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.627  -8.741  -0.346  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       9.867  -9.756  -1.682  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.282  -8.776   0.803  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.220  -7.382   0.416  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.318  -7.064  -0.584  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.468  -7.472  -0.411  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.335  -6.476   1.648  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.352  -6.966   2.671  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.352  -7.598   2.325  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       7.116  -6.665   3.938  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.969  -9.062   1.440  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.260  -7.211  -0.054  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.632  -5.493   1.329  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.371  -6.410   2.123  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.311  -6.148   4.152  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.756  -6.980   4.620  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.956  -6.338  -1.624  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.898  -5.989  -2.675  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.877  -4.942  -2.164  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.496  -4.023  -1.441  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.158  -5.497  -3.923  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.210  -6.539  -4.504  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.616  -6.131  -5.836  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       4.670  -5.318  -5.850  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.080  -6.641  -6.880  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.025  -6.017  -1.685  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.452  -6.882  -2.927  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.582  -4.618  -3.668  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.881  -5.237  -4.681  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.753  -7.463  -4.640  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.404  -6.700  -3.803  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.141  -5.095  -2.524  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.203  -4.269  -1.956  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.427  -3.009  -2.769  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.416  -2.299  -2.570  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.512  -5.049  -1.863  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.362  -6.349  -1.095  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.292  -6.305   0.152  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.327  -7.422  -1.734  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.369  -5.775  -3.195  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.898  -3.984  -0.959  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.858  -5.270  -2.857  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.248  -4.440  -1.359  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.512  -2.725  -3.678  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.581  -1.514  -4.467  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.188  -0.933  -4.659  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.223  -1.648  -4.925  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.290  -1.751  -5.808  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.292  -3.197  -6.287  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.934  -3.675  -6.745  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.432  -3.154  -7.761  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       9.380  -4.594  -6.115  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.754  -3.332  -3.816  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.159  -0.802  -3.896  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.805  -1.152  -6.565  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.317  -1.427  -5.716  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.981  -3.287  -7.112  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.621  -3.827  -5.475  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.103   0.373  -4.476  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.838   1.089  -4.498  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.118   0.937  -5.836  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.724   1.049  -6.895  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.102   2.563  -4.213  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.627   3.625  -4.292  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.935   0.875  -4.301  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.216   0.690  -3.718  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.522   2.659  -3.223  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.815   2.934  -4.933  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.805   0.723  -5.769  1.00  0.21           N  
ATOM    153  CA  ALA A 300       4.972   0.585  -6.964  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.888   1.903  -7.736  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.396   1.945  -8.862  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.583   0.112  -6.581  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.384   0.634  -4.881  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.413  -0.170  -7.598  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.657  -0.807  -6.016  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.002  -0.063  -7.475  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.097   0.866  -5.979  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.351   2.976  -7.108  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.370   4.292  -7.738  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.590   4.455  -8.647  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.463   4.516  -9.869  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.360   5.428  -6.682  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.539   6.793  -7.334  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.073   5.399  -5.872  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.670   2.877  -6.187  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.477   4.383  -8.338  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.186   5.270  -6.003  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.441   6.791  -7.928  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.619   7.547  -6.564  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.689   7.008  -7.964  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       4.008   4.466  -5.334  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.227   5.492  -6.537  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.070   6.223  -5.169  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.773   4.487  -8.047  1.00  0.25           N  
ATOM    179  CA  CYS A 302       8.996   4.811  -8.781  1.00  0.31           C  
ATOM    180  C   CYS A 302       9.981   3.648  -8.793  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.095   3.777  -9.302  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.651   6.041  -8.157  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.839   5.926  -6.347  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.830   4.291  -7.090  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.719   5.042  -9.797  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.635   6.178  -8.585  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.048   6.909  -8.372  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.558   2.518  -8.231  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.382   1.310  -8.165  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.702   1.560  -7.437  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.718   0.932  -7.727  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.616   0.746  -9.571  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.325   0.334 -10.257  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.617  -0.753  -9.465  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.232  -0.946  -9.891  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.426  -1.882  -9.384  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.881  -2.754  -8.490  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.160  -1.956  -9.776  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.649   2.483  -7.864  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.825   0.580  -7.598  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.102   1.498 -10.178  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.257  -0.121  -9.502  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.677   1.196 -10.333  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.552  -0.040 -11.245  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.154  -1.682  -9.596  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.628  -0.480  -8.420  1.00  1.20           H  
ATOM    207  HE  ARG A 303       6.880  -0.332 -10.572  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.846  -2.723  -8.183  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.263  -3.447  -8.106  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       4.797  -1.306 -10.456  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.556  -2.669  -9.394  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.667   2.480  -6.482  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.818   2.755  -5.632  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.616   2.034  -4.305  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.548   1.469  -4.069  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.964   4.263  -5.416  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.379   4.683  -5.054  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.835   4.336  -3.945  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.043   5.347  -5.876  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.841   2.982  -6.337  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.699   2.373  -6.114  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.681   4.776  -6.322  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.306   4.564  -4.620  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.611   2.060  -3.437  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.523   1.313  -2.198  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.718   2.198  -0.989  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.910   3.407  -1.124  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.398   2.624  -3.617  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.548   0.850  -2.139  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.279   0.541  -2.195  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.661   1.609   0.192  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.857   2.370   1.406  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.692   2.235   2.356  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.213   1.125   2.597  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.468   0.650   0.243  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.754   2.025   1.898  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.976   3.412   1.149  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.226   3.364   2.879  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.120   3.380   3.828  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.805   3.082   3.112  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.021   3.985   2.813  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.034   4.733   4.543  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.321   5.156   5.237  1.00  0.74           C  
ATOM    244  CD  GLU A 307      13.269   5.911   4.323  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      14.102   5.271   3.647  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      13.191   7.157   4.288  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.633   4.218   2.614  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.302   2.607   4.560  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.777   5.490   3.819  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.254   4.682   5.286  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.068   5.795   6.071  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.823   4.272   5.605  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.590   1.809   2.832  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.425   1.360   2.087  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.261   1.048   3.015  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.447   0.652   4.163  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.771   0.114   1.277  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.888   0.288   0.256  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.470  -1.062  -0.101  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.375   0.981  -0.995  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.252   1.149   3.132  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.135   2.147   1.409  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.059  -0.665   1.962  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.882  -0.203   0.752  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.674   0.894   0.683  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      11.292  -0.931  -0.788  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.706  -1.669  -0.563  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.824  -1.548   0.796  1.00  1.08           H  
ATOM    269 HD21 LEU A 308      10.163   1.011  -1.735  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.069   1.989  -0.751  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.532   0.432  -1.390  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.065   1.232   2.499  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.854   0.844   3.184  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.032  -0.044   2.256  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.625   0.376   1.174  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.034   2.075   3.638  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.699   1.636   4.242  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.813   3.048   2.484  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.866   2.786   4.751  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.994   1.644   1.609  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.132   0.273   4.060  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.604   2.591   4.398  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.122   1.116   3.493  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.888   0.969   5.072  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.258   2.554   1.699  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.768   3.372   2.100  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.255   3.905   2.834  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.422   3.325   5.504  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       0.951   2.406   5.182  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.630   3.450   3.933  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.823  -1.282   2.662  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.206  -2.262   1.790  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.759  -2.501   2.184  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.391  -2.410   3.360  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.004  -3.568   1.827  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.342  -4.881   0.780  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.077  -1.539   3.576  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.231  -1.870   0.785  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.014  -3.372   1.500  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.027  -3.938   2.842  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.915  -4.325  -0.349  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.943  -2.777   1.182  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.467  -3.044   1.386  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.681  -4.430   1.977  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.136  -5.333   1.790  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.222  -2.910   0.064  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.991  -3.349   0.146  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.305  -2.807   0.269  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.847  -2.309   2.081  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.159  -1.887  -0.275  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.761  -3.555  -0.670  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.757  -4.579   2.726  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.147  -5.877   3.242  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.426  -6.859   2.104  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.688  -7.825   1.913  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.365  -5.766   4.156  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.818  -7.122   4.652  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.016  -7.812   5.312  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.983  -7.499   4.386  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.310  -3.789   2.923  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.317  -6.257   3.821  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.115  -5.154   5.011  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.180  -5.308   3.616  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.486  -6.586   1.349  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.967  -7.528   0.348  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.133  -7.592  -0.923  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.349  -8.473  -1.757  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.954  -5.736   1.477  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.989  -8.513   0.788  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.977  -7.251   0.079  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.196  -6.672  -1.096  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.335  -6.700  -2.271  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.112  -6.424  -1.881  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.394  -5.501  -1.117  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.811  -5.720  -3.353  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.630  -3.956  -2.935  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.063  -5.980  -0.416  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.381  -7.701  -2.674  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.247  -5.898  -4.255  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.858  -5.905  -3.552  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.044  -7.241  -2.406  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.472  -7.198  -2.037  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.167  -5.879  -2.374  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.330  -5.684  -2.016  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.095  -8.330  -2.864  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.959  -9.193  -3.282  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.774  -8.284  -3.411  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.611  -7.409  -0.988  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.609  -7.914  -3.718  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.798  -8.876  -2.251  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.180  -9.659  -4.231  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.773  -9.945  -2.529  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.726  -7.861  -4.406  1.00  0.43           H  
ATOM    354  HD3 PRO A 315      -0.136  -8.815  -3.179  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.468  -4.979  -3.053  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.049  -3.703  -3.450  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.397  -2.849  -2.244  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.593  -2.692  -1.322  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.103  -2.916  -4.354  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.878  -3.557  -5.703  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.132  -2.626  -6.641  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.820  -3.283  -7.907  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.652  -2.647  -9.062  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.760  -1.323  -9.125  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.379  -3.339 -10.155  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.540  -5.179  -3.286  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.955  -3.916  -3.995  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.147  -2.825  -3.860  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.512  -1.929  -4.511  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.836  -3.800  -6.141  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.301  -4.458  -5.569  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.212  -2.317  -6.169  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.753  -1.755  -6.835  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.732  -4.270  -7.893  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.964  -0.796  -8.302  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.647  -0.847 -10.009  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.307  -4.341 -10.113  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       0.235  -2.869 -11.034  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.599  -2.303  -2.264  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.031  -1.355  -1.256  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.195   0.012  -1.901  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.419   0.110  -3.105  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.330  -1.811  -0.608  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.217  -2.528  -2.992  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.266  -1.298  -0.494  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.642  -1.080   0.124  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       7.093  -1.911  -1.366  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.173  -2.766  -0.122  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.049   1.062  -1.116  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.113   2.416  -1.640  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.970   3.295  -0.743  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.307   2.911   0.368  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.706   3.018  -1.727  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.720   2.221  -2.535  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.085   1.124  -1.982  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.415   2.581  -3.836  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.162   0.399  -2.707  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.487   1.864  -4.567  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.862   0.769  -4.003  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.880   0.923  -0.157  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.550   2.378  -2.624  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.304   3.110  -0.730  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.774   4.002  -2.168  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.319   0.833  -0.968  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.905   3.435  -4.279  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.676  -0.455  -2.263  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.256   2.154  -5.580  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.135   0.209  -4.569  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.330   4.465  -1.242  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.994   5.465  -0.423  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.965   6.445   0.101  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.974   6.714  -0.583  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.066   6.217  -1.212  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.288   5.406  -1.504  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.593   5.003  -2.780  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.256   4.978  -0.662  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.737   4.350  -2.686  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.179   4.307  -1.423  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.143   4.665  -2.182  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.454   4.958   0.412  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.650   6.541  -2.156  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.374   7.087  -0.645  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.296   5.130   0.406  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.248   3.899  -3.525  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.106   4.110  -1.151  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.191   6.978   1.290  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.204   7.824   1.948  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.796   8.997   1.061  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.607   9.202   0.802  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.744   8.329   3.285  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.999   7.244   4.331  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.534   7.858   5.615  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.726   6.458   4.609  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.052   6.817   1.731  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.332   7.221   2.138  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.670   8.854   3.103  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       5.027   9.025   3.692  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.743   6.556   3.955  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.451   8.389   5.405  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.725   7.078   6.336  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.803   8.546   6.013  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.929   5.689   5.340  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.374   6.003   3.696  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.968   7.125   4.993  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.788   9.732   0.564  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.542  10.926  -0.241  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.132  10.582  -1.673  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.518  11.397  -2.361  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.783  11.806  -0.252  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.721   9.469   0.752  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.744  11.482   0.228  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.597  11.270  -0.720  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.054  12.060   0.762  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.579  12.708  -0.808  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.483   9.384  -2.122  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.160   8.957  -3.483  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.685   8.602  -3.617  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.123   8.665  -4.709  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.024   7.768  -3.907  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.805   8.134  -3.974  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.978   8.780  -1.531  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.368   9.786  -4.143  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.879   6.955  -3.211  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.716   7.446  -4.892  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.064   8.221  -2.512  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.645   7.895  -2.507  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.781   9.130  -2.704  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.214  10.257  -2.470  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.268   7.223  -1.194  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.588   5.737  -1.116  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.508   5.257   0.321  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.621   4.957  -1.993  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.571   8.140  -1.676  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.461   7.206  -3.316  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.790   7.726  -0.396  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.206   7.348  -1.040  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.591   5.565  -1.478  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.215   5.806   0.924  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.738   4.203   0.364  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.509   5.421   0.699  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.723   5.285  -3.018  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.392   5.133  -1.659  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.848   3.903  -1.928  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.430   8.902  -3.162  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.446   9.932  -3.210  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.778   9.321  -2.792  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.318   8.463  -3.492  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.537  10.541  -4.610  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.354  11.702  -4.615  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.653   8.003  -3.490  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.175  10.702  -2.506  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.549  10.815  -4.943  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.958   9.815  -5.286  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.875  12.431  -4.191  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.310   9.719  -1.626  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.697  10.736  -0.765  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.464  10.207  -0.034  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.423   9.048   0.386  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.814  11.067   0.223  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.602   9.812   0.323  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.558   9.191  -1.046  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.428  11.621  -1.324  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.390  11.347   1.174  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -4.414  11.876  -0.166  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -4.149   9.154   1.049  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.622  10.036   0.601  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.520   8.114  -0.970  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.410   9.497  -1.628  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.435  11.052   0.099  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.815  10.682   0.757  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.648  10.557   2.263  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.018  11.376   2.899  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.778  11.829   0.423  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.057  12.715  -0.539  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.409  12.436  -0.379  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.207   9.756   0.364  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.032  12.358   1.327  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.676  11.423  -0.018  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.266  13.749  -0.308  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.371  12.490  -1.548  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.847  13.104   0.346  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.914  12.523  -1.329  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.254   9.532   2.833  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.173   9.310   4.265  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.312  10.023   4.976  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.476   9.867   4.616  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.209   7.812   4.601  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.099   7.036   4.375  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.249   7.690   5.123  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.424   6.918   2.893  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.777   8.915   2.279  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.237   9.723   4.610  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.978   7.354   3.999  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.483   7.709   5.641  1.00  0.32           H  
ATOM    535  HG  LEU A 327       0.019   6.036   4.768  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.371   8.706   4.778  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.035   7.693   6.182  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.156   7.135   4.940  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -0.532   7.906   2.467  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -1.346   6.371   2.770  1.00  1.51           H  
ATOM    541 HD23 LEU A 327       0.375   6.395   2.388  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.967  10.823   5.970  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.967  11.521   6.767  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.473  10.617   7.880  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.572  10.799   8.400  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.383  12.802   7.360  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.121  12.579   8.175  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.589  13.885   8.739  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.677  13.697   9.443  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.531  14.681   9.720  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -1.264  15.927   9.347  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -2.658  14.411  10.358  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.018  10.957   6.167  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.790  11.774   6.120  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.123  13.254   8.001  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.149  13.483   6.558  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.370  12.139   7.538  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.345  11.908   8.991  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.318  14.287   9.426  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.439  14.580   7.926  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.902  12.782   9.731  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.421  16.135   8.850  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -1.901  16.677   9.580  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -2.869  13.462  10.633  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -3.312  15.152  10.572  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.649   9.643   8.229  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.965   8.697   9.284  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.483   7.308   8.888  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.592   7.174   8.047  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.301   9.137  10.593  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.781   9.180  10.527  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.158   9.716  11.795  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.334   9.090  12.857  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.509  10.770  11.734  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.799   9.554   7.756  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.038   8.677   9.413  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.585   8.449  11.374  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.657  10.124  10.848  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.486   9.813   9.704  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.415   8.177  10.358  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.079   6.284   9.484  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.723   4.906   9.182  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.436   4.496   9.891  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.335   4.576  11.116  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.866   3.936   9.555  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.055   4.173   8.625  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.404   2.486   9.478  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.712   3.990   7.160  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.782   6.461  10.146  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.563   4.836   8.115  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.166   4.142  10.571  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.413   5.184   8.758  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.844   3.478   8.874  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.095   2.259   8.468  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.570   2.337  10.151  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.216   1.833   9.762  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.452   2.958   6.976  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       5.561   4.264   6.551  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       3.867   4.621   6.908  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.432   4.076   9.108  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.855   3.626   9.637  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.733   2.360  10.478  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.038   1.412  10.102  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.703   3.345   8.397  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.753   3.275   7.247  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.489   4.025   7.642  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.329   4.398  10.227  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.221   2.406   8.528  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.422   4.139   8.271  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.513   2.244   7.036  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.203   3.736   6.380  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.367   3.489   7.313  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.482   5.019   7.220  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.457   2.327  11.582  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.361   1.232  12.536  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.459   0.203  12.286  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.205  -0.164  13.192  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.459   1.768  13.967  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.444   2.727  14.219  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.113   3.049  11.747  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.400   0.755  12.404  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.422   2.236  14.111  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.346   0.952  14.665  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.668   3.556  13.764  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.560  -0.249  11.046  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.545  -1.253  10.707  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.393  -1.752   9.291  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.363  -1.515   8.650  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.967   0.108  10.354  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.443  -2.088  11.383  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.530  -0.827  10.824  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.415  -2.443   8.813  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.433  -2.966   7.458  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.510  -1.838   6.436  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.534  -1.167   6.300  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.616  -3.931   7.256  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.786  -3.419   7.912  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.288  -5.314   7.795  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.189  -2.602   9.395  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.517  -3.516   7.301  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.814  -4.011   6.196  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.439  -3.155   7.240  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.443  -5.718   7.256  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -6.142  -5.963   7.665  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.044  -5.245   8.844  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.411  -1.622   5.735  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.338  -0.564   4.743  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.630  -1.123   3.356  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.284  -2.267   3.061  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.956   0.100   4.777  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.852   1.289   3.874  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.235   2.566   4.158  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.333   1.312   2.543  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.005   3.379   3.074  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.450   2.630   2.071  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.790   0.341   1.703  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.041   2.999   0.794  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.382   0.707   0.440  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.511   2.027  -0.005  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.628  -2.187   5.887  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.091   0.171   4.988  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.748   0.429   5.783  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.208  -0.617   4.474  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.662   2.874   5.099  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.203   4.338   3.026  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.680  -0.684   2.030  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.137   4.011   0.433  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.042  -0.033  -0.223  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.179   2.269  -1.005  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.268  -0.316   2.518  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.614  -0.721   1.162  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.225   0.360   0.160  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.425   1.548   0.409  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.113  -1.023   1.066  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.493  -2.348   1.699  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -7.995  -2.572   1.689  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.344  -3.906   2.177  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.580  -4.289   2.501  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.598  -3.441   2.401  1.00  1.85           N  
ATOM    680  NH2 ARG A 336      -9.797  -5.525   2.929  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.505   0.588   2.815  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.062  -1.618   0.933  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.663  -0.236   1.562  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.400  -1.050   0.026  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.020  -3.146   1.147  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.143  -2.358   2.718  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.460  -1.832   2.326  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.358  -2.456   0.678  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -7.606  -4.561   2.266  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.450  -2.500   2.083  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.533  -3.743   2.638  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.035  -6.176   3.005  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -10.725  -5.817   3.192  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.655  -0.062  -0.965  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.228   0.866  -2.008  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.433   1.458  -2.732  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.567   1.014  -2.520  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.323   0.159  -3.016  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.164  -1.109  -4.016  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.514  -1.024  -1.095  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.666   1.664  -1.543  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.915   0.892  -3.697  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.514  -0.322  -2.487  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.189   2.432  -3.603  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.258   3.081  -4.353  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.104   2.053  -5.109  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.334   2.099  -5.066  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.661   4.095  -5.332  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.715   4.931  -4.679  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.267   2.740  -3.735  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.889   3.601  -3.648  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.168   3.571  -6.136  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.451   4.711  -5.735  1.00  1.09           H  
ATOM    714  HG  SER A 338      -4.174   5.677  -4.274  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.434   1.112  -5.769  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.104   0.062  -6.530  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.086  -0.718  -5.655  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.208  -1.012  -6.074  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.054  -0.877  -7.112  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.012  -0.133  -7.720  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.455   1.128  -5.757  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.647   0.527  -7.338  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.636  -1.487  -6.324  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.510  -1.511  -7.858  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.269   0.087  -8.630  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.656  -1.037  -4.438  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.485  -1.773  -3.490  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.701  -0.956  -3.063  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.810  -1.478  -2.979  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.663  -2.172  -2.261  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.327  -3.357  -2.621  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.752  -0.767  -4.168  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -7.830  -2.668  -3.983  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.209  -1.288  -1.840  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.315  -2.620  -1.524  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.491   0.331  -2.803  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.569   1.204  -2.346  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.559   1.471  -3.475  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.763   1.606  -3.247  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -9.002   2.524  -1.820  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -8.006   2.389  -0.666  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.518   3.759  -0.227  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.634   1.642   0.504  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.592   0.707  -2.934  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.086   0.698  -1.545  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.506   3.032  -2.636  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.824   3.137  -1.484  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.149   1.825  -1.006  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.839   3.649   0.606  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -8.363   4.362   0.073  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.007   4.238  -1.047  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -9.507   2.176   0.846  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.918   1.566   1.309  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.922   0.650   0.184  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.048   1.526  -4.697  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.876   1.774  -5.864  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.470   0.462  -6.384  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.062   0.411  -7.460  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.046   2.469  -6.950  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.879   3.032  -8.086  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.066   3.872  -9.048  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.526   3.372 -10.033  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.957   5.155  -8.755  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.082   1.409  -4.817  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.682   2.429  -5.566  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.492   3.281  -6.503  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.347   1.756  -7.366  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.317   2.212  -8.633  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.663   3.645  -7.667  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -10.400   5.485  -7.936  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.452   5.731  -9.369  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.304  -0.606  -5.613  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.895  -1.894  -5.957  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.262  -2.037  -5.303  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.895  -3.092  -5.372  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.980  -3.034  -5.537  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.768  -0.530  -4.794  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.015  -1.933  -7.031  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.017  -2.914  -6.012  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.415  -3.976  -5.838  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.857  -3.021  -4.464  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.713  -0.960  -4.678  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.988  -0.950  -3.981  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.680   0.397  -4.151  1.00  1.98           C  
ATOM    785  O   THR A 344     -16.184   0.977  -3.191  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.813  -1.258  -2.478  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -13.684  -0.544  -1.950  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.631  -2.750  -2.242  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.184  -0.137  -4.705  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.611  -1.717  -4.416  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.702  -0.935  -1.958  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.534   0.255  -2.469  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.469  -2.932  -1.190  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -13.778  -3.103  -2.803  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -15.516  -3.276  -2.566  1.00  2.87           H  
ATOM    796  N   VAL A 345     -15.690   0.894  -5.380  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -16.336   2.166  -5.684  1.00  3.48           C  
ATOM    798  C   VAL A 345     -17.822   1.945  -5.926  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.662   2.658  -5.372  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -15.712   2.840  -6.922  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -16.388   4.171  -7.218  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -14.220   3.037  -6.727  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.270   0.381  -6.108  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.208   2.820  -4.834  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -15.860   2.192  -7.772  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.442   4.010  -7.391  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -15.943   4.613  -8.098  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -16.258   4.836  -6.377  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -14.049   3.664  -5.863  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -13.801   3.509  -7.603  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -13.749   2.078  -6.574  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.132   0.938  -6.741  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.513   0.556  -7.021  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.285   1.704  -7.668  1.00  4.64           C  
ATOM    815  O   GLN A 346     -21.046   2.412  -7.005  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.216   0.104  -5.736  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -19.559  -1.095  -5.073  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -19.678  -2.357  -5.902  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -18.821  -2.652  -6.737  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -20.739  -3.110  -5.675  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.402   0.437  -7.173  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -19.489  -0.274  -7.713  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.215   0.923  -5.033  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.239  -0.155  -5.972  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -18.513  -0.877  -4.925  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -20.030  -1.265  -4.114  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.382  -2.816  -4.985  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -20.847  -3.935  -6.201  1.00  7.44           H  
ATOM    829  N   GLU A 347     -20.097   1.877  -8.970  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -20.776   2.939  -9.705  1.00  5.69           C  
ATOM    831  C   GLU A 347     -22.086   2.432 -10.289  1.00  6.30           C  
ATOM    832  O   GLU A 347     -22.625   2.999 -11.240  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -19.886   3.487 -10.821  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -18.554   4.038 -10.338  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -17.677   4.512 -11.478  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -17.013   3.668 -12.115  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -17.645   5.733 -11.747  1.00  7.68           O  
ATOM    838  H   GLU A 347     -19.487   1.268  -9.452  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -20.997   3.728  -9.007  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -19.685   2.693 -11.525  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -20.416   4.280 -11.328  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -18.740   4.871  -9.677  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -18.031   3.260  -9.799  1.00  6.88           H  
ATOM    844  N   VAL A 348     -22.594   1.364  -9.702  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -23.830   0.747 -10.152  1.00  7.69           C  
ATOM    846  C   VAL A 348     -24.939   1.043  -9.153  1.00  8.41           C  
ATOM    847  O   VAL A 348     -25.451   0.152  -8.467  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -23.681  -0.778 -10.326  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -24.877  -1.361 -11.068  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -22.382  -1.117 -11.043  1.00  8.51           C  
ATOM    851  H   VAL A 348     -22.130   0.990  -8.930  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -24.092   1.175 -11.103  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -23.651  -1.220  -9.348  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -24.966  -0.888 -12.035  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -25.776  -1.186 -10.496  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -24.733  -2.424 -11.200  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -21.545  -0.751 -10.465  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -22.377  -0.652 -12.018  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -22.303  -2.188 -11.154  1.00  8.87           H  
ATOM    860  N   GLN A 349     -25.281   2.311  -9.054  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -26.311   2.761  -8.137  1.00  9.25           C  
ATOM    862  C   GLN A 349     -27.301   3.664  -8.855  1.00  9.81           C  
ATOM    863  O   GLN A 349     -26.975   4.800  -9.190  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -25.688   3.511  -6.960  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -24.973   2.615  -5.959  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -25.931   1.732  -5.184  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -26.435   2.122  -4.134  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -26.192   0.538  -5.695  1.00 10.48           N  
ATOM    869  H   GLN A 349     -24.831   2.971  -9.624  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -26.833   1.889  -7.768  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -24.972   4.224  -7.343  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -26.467   4.045  -6.437  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -24.277   1.985  -6.493  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -24.431   3.236  -5.260  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -25.756   0.289  -6.540  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -26.806  -0.050  -5.206  1.00 10.92           H  
ATOM    877  N   PRO A 350     -28.512   3.159  -9.130  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -29.586   3.967  -9.712  1.00 11.22           C  
ATOM    879  C   PRO A 350     -29.936   5.136  -8.804  1.00 12.02           C  
ATOM    880  O   PRO A 350     -30.366   4.941  -7.666  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -30.762   2.990  -9.811  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -30.144   1.639  -9.781  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -28.932   1.766  -8.907  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -29.324   4.334 -10.695  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -31.424   3.137  -8.973  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -31.297   3.158 -10.734  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -30.839   0.927  -9.363  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -29.858   1.346 -10.780  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -29.191   1.600  -7.871  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -28.168   1.078  -9.224  1.00 10.20           H  
ATOM    891  N   ARG A 351     -29.734   6.345  -9.297  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -29.940   7.531  -8.492  1.00 13.21           C  
ATOM    893  C   ARG A 351     -30.921   8.488  -9.147  1.00 14.01           C  
ATOM    894  O   ARG A 351     -30.551   9.293 -10.006  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -28.618   8.246  -8.228  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -28.808   9.513  -7.422  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -29.139   9.224  -5.967  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -29.638  10.420  -5.287  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -29.122  10.923  -4.171  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -28.061  10.356  -3.606  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -29.672  12.002  -3.627  1.00 14.87           N  
ATOM    902  H   ARG A 351     -29.447   6.448 -10.235  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -30.352   7.228  -7.544  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -27.960   7.585  -7.683  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -28.162   8.505  -9.172  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -27.910  10.105  -7.470  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -29.630  10.059  -7.856  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -29.896   8.455  -5.928  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -28.246   8.881  -5.466  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -30.418  10.880  -5.699  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -27.642   9.537  -4.019  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -27.658  10.750  -2.772  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -30.477  12.432  -4.060  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -29.293  12.394  -2.781  1.00 15.21           H  
ATOM    915  N   ALA A 352     -32.174   8.374  -8.760  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -33.163   9.388  -9.051  1.00 15.05           C  
ATOM    917  C   ALA A 352     -33.719   9.887  -7.728  1.00 15.58           C  
ATOM    918  O   ALA A 352     -33.492   9.262  -6.690  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -34.272   8.824  -9.926  1.00 15.21           C  
ATOM    920  H   ALA A 352     -32.470   7.573  -8.268  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -32.678  10.200  -9.574  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -34.753   8.003  -9.414  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -33.851   8.470 -10.856  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -34.997   9.597 -10.130  1.00 15.35           H  
ATOM    925  N   GLU A 353     -34.450  10.982  -7.746  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -34.940  11.561  -6.504  1.00 16.56           C  
ATOM    927  C   GLU A 353     -36.402  11.191  -6.290  1.00 17.16           C  
ATOM    928  O   GLU A 353     -37.143  11.883  -5.584  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -34.749  13.079  -6.498  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -33.307  13.508  -6.735  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -32.309  12.750  -5.876  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -32.404  12.836  -4.633  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -31.434  12.054  -6.432  1.00 17.07           O  
ATOM    934  H   GLU A 353     -34.696  11.392  -8.609  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -34.360  11.134  -5.697  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -35.363  13.511  -7.274  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -35.065  13.467  -5.541  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -33.064  13.337  -7.773  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -33.223  14.561  -6.515  1.00 17.42           H  
ATOM    940  N   GLU A 354     -36.796  10.082  -6.902  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -38.149   9.569  -6.798  1.00 17.88           C  
ATOM    942  C   GLU A 354     -38.155   8.279  -5.985  1.00 18.30           C  
ATOM    943  O   GLU A 354     -37.788   7.220  -6.539  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -38.728   9.316  -8.193  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -38.836  10.570  -9.044  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -39.832  11.569  -8.493  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -39.456  12.379  -7.623  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -41.000  11.555  -8.933  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -38.513   8.332  -4.795  1.00 18.67           O  
ATOM    950  H   GLU A 354     -36.145   9.587  -7.438  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -38.752  10.308  -6.292  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -38.093   8.611  -8.708  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -39.715   8.891  -8.088  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -37.865  11.041  -9.093  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -39.147  10.286 -10.039  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.571  -1.256   9.139  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.881  -1.377   7.697  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.087  -2.286   7.503  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.862  -2.502   8.436  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.132   0.001   7.101  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.364  -2.194   9.546  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.247  -0.638   9.281  1.00  1.07           H  
ATOM    964  H3  ALA B   1       1.393  -0.852   9.646  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.033  -1.815   7.193  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.985   0.455   7.586  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.259   0.627   7.250  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.326  -0.093   6.042  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.239  -2.830   6.302  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.331  -3.750   6.021  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.596  -2.959   5.685  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.095  -2.997   4.564  1.00  0.61           O  
ATOM    973  CB  ARG B   2       2.943  -4.686   4.866  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.810  -5.928   4.763  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.444  -6.789   3.562  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.011  -7.063   3.471  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.362  -7.940   4.242  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.004  -8.601   5.203  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.070  -8.164   4.043  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.609  -2.602   5.584  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.512  -4.339   6.909  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       1.919  -5.001   5.005  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.019  -4.143   3.935  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.841  -5.623   4.664  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.690  -6.515   5.660  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.755  -6.276   2.664  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.975  -7.726   3.640  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.506  -6.579   2.771  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.984  -8.447   5.357  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.511  -9.256   5.780  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.420  -7.684   3.309  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.435  -8.811   4.630  1.00  0.85           H  
ATOM    993  N   THR B   3       5.086  -2.227   6.671  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.214  -1.328   6.491  1.00  0.30           C  
ATOM    995  C   THR B   3       7.522  -2.100   6.301  1.00  0.31           C  
ATOM    996  O   THR B   3       7.670  -3.225   6.784  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.329  -0.393   7.706  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.024  -0.191   8.265  1.00  0.95           O  
ATOM    999  CG2 THR B   3       6.918   0.951   7.306  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.670  -2.286   7.557  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.030  -0.724   5.615  1.00  0.29           H  
ATOM   1002  HB  THR B   3       6.968  -0.854   8.444  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       4.983  -0.604   9.139  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       7.899   0.802   6.881  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.997   1.582   8.178  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       6.274   1.425   6.577  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.450  -1.493   5.577  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.738  -2.100   5.279  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.856  -1.078   5.460  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.719   0.078   5.059  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.761  -2.597   3.832  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.715  -3.646   3.500  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.613  -3.865   1.996  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.939  -4.306   1.388  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.328  -5.682   1.797  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.259  -0.592   5.224  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.892  -2.930   5.949  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.607  -1.755   3.180  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.734  -3.018   3.631  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.990  -4.576   3.972  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.757  -3.319   3.873  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.871  -4.628   1.803  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.305  -2.939   1.531  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.855  -4.274   0.313  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.708  -3.617   1.706  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.531  -5.715   2.819  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.183  -5.980   1.275  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.558  -6.351   1.586  1.00  1.35           H  
ATOM   1029  N   GLN B   5      11.956  -1.511   6.058  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.135  -0.667   6.201  1.00  0.52           C  
ATOM   1031  C   GLN B   5      13.958  -0.737   4.919  1.00  0.57           C  
ATOM   1032  O   GLN B   5      14.222   0.287   4.291  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.980  -1.103   7.408  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      13.304  -0.904   8.762  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.230  -1.935   9.059  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      11.054  -1.743   8.747  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      12.629  -3.041   9.665  1.00  2.88           N  
ATOM   1038  H   GLN B   5      11.975  -2.421   6.419  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.803   0.352   6.349  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      14.214  -2.152   7.304  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.902  -0.540   7.407  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      14.056  -0.962   9.535  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      12.852   0.078   8.777  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      13.581  -3.131   9.889  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      11.956  -3.730   9.866  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.357  -1.955   4.547  1.00  0.67           N  
ATOM   1047  CA  THR B   6      14.973  -2.231   3.243  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.159  -1.297   2.949  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.741  -0.699   3.854  1.00  0.88           O  
ATOM   1050  CB  THR B   6      13.926  -2.091   2.115  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      12.603  -2.173   2.659  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      14.097  -3.188   1.074  1.00  0.70           C  
ATOM   1053  H   THR B   6      14.242  -2.698   5.179  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.324  -3.254   3.253  1.00  0.69           H  
ATOM   1055  HB  THR B   6      14.055  -1.134   1.634  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.293  -1.282   2.867  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      15.105  -3.167   0.687  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.399  -3.030   0.266  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.906  -4.149   1.531  1.00  1.32           H  
ATOM   1060  N   ALA B   7      16.516  -1.194   1.676  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.578  -0.308   1.234  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.077   0.543   0.079  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.320   0.062  -0.766  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      18.797  -1.114   0.813  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.046  -1.727   1.006  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      17.854   0.330   2.061  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      18.529  -1.774   0.001  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.151  -1.697   1.650  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.577  -0.441   0.488  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.487   1.802   0.057  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.051   2.732  -0.975  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.730   2.428  -2.297  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.822   1.862  -2.329  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.357   4.165  -0.570  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.584   4.645   0.644  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.864   6.109   0.894  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.036   6.674   1.958  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      16.173   7.919   2.415  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.136   8.704   1.938  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.347   8.383   3.344  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.118   2.111   0.746  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      15.984   2.625  -1.094  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.409   4.243  -0.354  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.121   4.818  -1.398  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.526   4.508   0.469  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      16.890   4.072   1.506  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.902   6.216   1.165  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.676   6.649  -0.021  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.324   6.100   2.339  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      17.764   8.362   1.231  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      17.242   9.643   2.283  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.604   7.796   3.705  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      15.453   9.324   3.693  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.087   2.815  -3.387  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.637   2.582  -4.710  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.084   3.897  -5.329  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.412   3.964  -6.515  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.613   1.876  -5.604  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.261   0.478  -5.121  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.502  -0.396  -5.006  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      17.185  -1.755  -4.407  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      18.401  -2.605  -4.295  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.223   3.286  -3.301  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.501   1.943  -4.596  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.705   2.466  -5.631  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.013   1.800  -6.604  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.792   0.549  -4.151  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.575   0.026  -5.823  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.922  -0.538  -5.990  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.223   0.105  -4.376  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.764  -1.612  -3.422  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.462  -2.254  -5.039  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      19.110  -2.142  -3.681  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      18.823  -2.757  -5.235  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      18.156  -3.533  -3.886  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.091   4.939  -4.512  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.573   6.239  -4.932  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.055   6.372  -4.593  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.372   6.765  -3.453  1.00  4.10           O  
ATOM   1120  CB  SER B  10      17.779   7.343  -4.234  1.00  4.17           C  
ATOM   1121  OG  SER B  10      16.382   7.120  -4.346  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.901   6.061  -5.458  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.766   4.827  -3.597  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.441   6.323  -5.999  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      18.044   7.364  -3.187  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.017   8.295  -4.685  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.219   6.335  -4.897  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.035   5.688  -4.605  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.208  -2.290  -1.929  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 289       7.630 -14.727  10.316  1.00  7.93           N  
ATOM      2  CA  GLY A 289       8.109 -15.166   8.987  1.00  7.32           C  
ATOM      3  C   GLY A 289       6.967 -15.368   8.016  1.00  6.42           C  
ATOM      4  O   GLY A 289       6.202 -16.325   8.137  1.00  6.32           O  
ATOM      5  H1  GLY A 289       6.945 -15.417  10.695  1.00  8.08           H  
ATOM      6  H2  GLY A 289       7.165 -13.795  10.240  1.00  8.18           H  
ATOM      7  H3  GLY A 289       8.429 -14.650  10.980  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       8.778 -14.418   8.589  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       8.646 -16.097   9.098  1.00  7.45           H  
ATOM     10  N   ALA A 290       6.842 -14.459   7.058  1.00  6.11           N  
ATOM     11  CA  ALA A 290       5.799 -14.546   6.050  1.00  5.56           C  
ATOM     12  C   ALA A 290       6.116 -15.645   5.045  1.00  4.65           C  
ATOM     13  O   ALA A 290       6.833 -15.422   4.072  1.00  4.88           O  
ATOM     14  CB  ALA A 290       5.633 -13.205   5.347  1.00  6.29           C  
ATOM     15  H   ALA A 290       7.473 -13.702   7.030  1.00  6.49           H  
ATOM     16  HA  ALA A 290       4.870 -14.782   6.547  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       4.826 -13.272   4.632  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       6.549 -12.953   4.833  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       5.408 -12.442   6.076  1.00  6.65           H  
ATOM     20  N   MET A 291       5.588 -16.835   5.294  1.00  4.01           N  
ATOM     21  CA  MET A 291       5.840 -17.977   4.425  1.00  3.50           C  
ATOM     22  C   MET A 291       4.764 -18.097   3.363  1.00  2.71           C  
ATOM     23  O   MET A 291       4.861 -18.910   2.447  1.00  3.00           O  
ATOM     24  CB  MET A 291       5.923 -19.272   5.238  1.00  4.13           C  
ATOM     25  CG  MET A 291       4.609 -19.673   5.895  1.00  4.78           C  
ATOM     26  SD  MET A 291       4.760 -21.152   6.916  1.00  5.58           S  
ATOM     27  CE  MET A 291       5.939 -20.596   8.146  1.00  6.45           C  
ATOM     28  H   MET A 291       5.027 -16.952   6.095  1.00  4.23           H  
ATOM     29  HA  MET A 291       6.774 -17.805   3.937  1.00  3.82           H  
ATOM     30  HB2 MET A 291       6.231 -20.072   4.582  1.00  4.55           H  
ATOM     31  HB3 MET A 291       6.665 -19.148   6.013  1.00  4.28           H  
ATOM     32  HG2 MET A 291       4.269 -18.859   6.517  1.00  4.93           H  
ATOM     33  HG3 MET A 291       3.880 -19.860   5.120  1.00  5.13           H  
ATOM     34  HE1 MET A 291       6.855 -20.297   7.658  1.00  6.91           H  
ATOM     35  HE2 MET A 291       6.146 -21.401   8.836  1.00  6.71           H  
ATOM     36  HE3 MET A 291       5.528 -19.756   8.686  1.00  6.62           H  
ATOM     37  N   ALA A 292       3.744 -17.279   3.504  1.00  2.40           N  
ATOM     38  CA  ALA A 292       2.632 -17.256   2.561  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.378 -15.841   2.054  1.00  1.90           C  
ATOM     40  O   ALA A 292       1.550 -15.616   1.174  1.00  2.49           O  
ATOM     41  CB  ALA A 292       1.378 -17.823   3.211  1.00  3.16           C  
ATOM     42  H   ALA A 292       3.745 -16.675   4.268  1.00  2.83           H  
ATOM     43  HA  ALA A 292       2.893 -17.882   1.726  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       0.567 -17.808   2.500  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       1.116 -17.225   4.071  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       1.564 -18.840   3.524  1.00  3.56           H  
ATOM     47  N   GLN A 293       3.115 -14.892   2.606  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.945 -13.489   2.256  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.220 -12.956   1.615  1.00  1.07           C  
ATOM     50  O   GLN A 293       5.313 -13.443   1.907  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.598 -12.671   3.501  1.00  2.27           C  
ATOM     52  CG  GLN A 293       1.414 -13.222   4.278  1.00  3.06           C  
ATOM     53  CD  GLN A 293       1.198 -12.505   5.594  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       1.785 -12.868   6.612  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       0.338 -11.498   5.593  1.00  4.62           N  
ATOM     56  H   GLN A 293       3.804 -15.148   3.248  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.135 -13.417   1.545  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       3.454 -12.652   4.158  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       2.363 -11.660   3.201  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       0.523 -13.113   3.677  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.584 -14.270   4.477  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -0.114 -11.268   4.745  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       0.164 -11.036   6.442  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.082 -11.967   0.746  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.217 -11.392   0.054  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.049  -9.884  -0.028  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.927  -9.380  -0.039  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.324 -11.997  -1.345  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.519 -11.526  -2.144  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.809 -12.151  -1.635  1.00  1.95           C  
ATOM     71  CE  LYS A 294       9.003 -11.769  -2.498  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.255 -10.304  -2.487  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.194 -11.602   0.562  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.110 -11.621   0.615  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.397 -13.062  -1.244  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.430 -11.755  -1.899  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.377 -11.797  -3.177  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       6.589 -10.454  -2.055  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.987 -11.808  -0.627  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.702 -13.226  -1.639  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       9.877 -12.276  -2.120  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       8.814 -12.087  -3.513  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.093 -10.082  -3.068  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.428  -9.976  -1.513  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       8.434  -9.793  -2.877  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.160  -9.172  -0.052  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.155  -7.723  -0.164  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.256  -7.277  -1.113  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.388  -7.762  -1.039  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.347  -7.080   1.212  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.190  -7.921   2.159  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.412  -7.801   2.195  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.543  -8.774   2.936  1.00  1.25           N  
ATOM     94  H   ASN A 295       7.029  -9.625   0.011  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.200  -7.417  -0.559  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.838  -6.134   1.085  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.384  -6.912   1.657  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.570  -8.820   2.862  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.070  -9.330   3.554  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.920  -6.364  -2.008  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.877  -5.848  -2.980  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.933  -4.989  -2.288  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.647  -4.311  -1.302  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.146  -5.060  -4.074  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.259  -5.942  -4.949  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.514  -5.185  -6.035  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.153  -4.434  -6.800  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       4.287  -5.377  -6.160  1.00  1.11           O  
ATOM    109  H   GLU A 296       5.988  -6.039  -2.028  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.371  -6.696  -3.432  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.529  -4.306  -3.607  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.875  -4.578  -4.706  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.875  -6.690  -5.423  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.534  -6.432  -4.315  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.167  -5.052  -2.779  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.274  -4.326  -2.158  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.427  -2.953  -2.774  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.310  -2.183  -2.393  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.590  -5.080  -2.312  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.550  -6.460  -1.701  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.497  -6.562  -0.458  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.587  -7.449  -2.458  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.339  -5.595  -3.579  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.054  -4.216  -1.106  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.813  -5.175  -3.361  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.377  -4.516  -1.832  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.560  -2.651  -3.720  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.591  -1.383  -4.407  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.185  -0.837  -4.556  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.237  -1.578  -4.815  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.276  -1.516  -5.767  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.048  -2.842  -6.446  1.00  0.89           C  
ATOM    133  CD  GLU A 298      10.663  -2.697  -7.901  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      11.499  -2.221  -8.691  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       9.524  -3.061  -8.262  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.854  -3.290  -3.951  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.161  -0.696  -3.798  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.915  -0.744  -6.420  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.332  -1.391  -5.630  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.959  -3.408  -6.391  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      10.266  -3.367  -5.927  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.071   0.459  -4.359  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.794   1.147  -4.400  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.163   1.054  -5.784  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.836   1.220  -6.794  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.000   2.607  -4.014  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.519   3.651  -4.188  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.891   0.975  -4.168  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.140   0.684  -3.682  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.315   2.657  -2.982  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.772   3.027  -4.638  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.858   0.812  -5.814  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.116   0.724  -7.067  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.096   2.064  -7.795  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.841   2.127  -8.995  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.699   0.253  -6.800  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.383   0.667  -4.965  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.597  -0.012  -7.693  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.167   0.168  -7.735  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.197   0.967  -6.163  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.727  -0.709  -6.312  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.359   3.133  -7.058  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.377   4.476  -7.624  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.642   4.712  -8.452  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.569   4.914  -9.661  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.285   5.557  -6.521  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.459   6.953  -7.102  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       3.964   5.459  -5.776  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.539   3.013  -6.103  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.516   4.577  -8.269  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.083   5.386  -5.814  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.448   7.678  -6.298  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       4.654   7.164  -7.788  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       6.403   7.012  -7.622  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.940   6.206  -4.994  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.867   4.475  -5.340  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.149   5.633  -6.462  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.799   4.666  -7.804  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.045   5.052  -8.460  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.026   3.893  -8.569  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.152   4.067  -9.035  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.687   6.198  -7.689  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.940   5.835  -5.922  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.816   4.381  -6.867  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.802   5.396  -9.453  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.650   6.422  -8.124  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.052   7.066  -7.761  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.584   2.715  -8.134  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.391   1.495  -8.192  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.730   1.660  -7.476  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.747   1.118  -7.901  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.578   1.061  -9.648  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.257   0.701 -10.311  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.608  -0.469  -9.590  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.219  -0.697  -9.985  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.439  -1.616  -9.414  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.943  -2.432  -8.494  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.168  -1.737  -9.778  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.673   2.652  -7.777  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.833   0.723  -7.680  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.036   1.868 -10.203  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.223   0.195  -9.679  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.598   1.558 -10.266  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.438   0.428 -11.341  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.176  -1.361  -9.805  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.641  -0.276  -8.527  1.00  1.20           H  
ATOM    207  HE  ARG A 303       6.846  -0.126 -10.693  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.915  -2.358  -8.232  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.362  -3.125  -8.045  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       4.781  -1.126 -10.486  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.586  -2.441  -9.355  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.705   2.402  -6.375  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.883   2.602  -5.534  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.647   1.916  -4.190  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.529   1.480  -3.910  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.127   4.099  -5.333  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.572   4.441  -5.019  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.139   3.822  -4.098  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.145   5.323  -5.683  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.868   2.832  -6.115  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.735   2.158  -6.017  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.850   4.620  -6.235  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.510   4.444  -4.522  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.677   1.831  -3.363  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.559   1.133  -2.098  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.654   2.082  -0.925  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.568   3.293  -1.103  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.520   2.289  -3.592  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.606   0.624  -2.063  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.351   0.403  -2.026  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.830   1.545   0.270  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.975   2.389   1.440  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.775   2.323   2.361  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.410   1.244   2.835  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.861   0.567   0.364  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.854   2.085   1.987  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.108   3.412   1.117  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.169   3.483   2.605  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.016   3.596   3.498  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.766   3.043   2.826  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.009   3.789   2.204  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.774   5.057   3.875  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.020   5.785   4.330  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.681   5.145   5.528  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.155   5.287   6.654  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      13.739   4.510   5.353  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.512   4.288   2.171  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.229   3.035   4.392  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.372   5.577   3.018  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.051   5.094   4.677  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.725   5.791   3.517  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      11.753   6.797   4.582  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.548   1.748   2.951  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.445   1.110   2.256  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.250   0.859   3.163  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.393   0.500   4.331  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.896  -0.208   1.635  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.855  -0.081   0.452  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.300  -1.456  -0.006  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.199   0.678  -0.697  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.140   1.210   3.523  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.136   1.773   1.461  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.383  -0.791   2.403  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       8.021  -0.747   1.304  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.730   0.467   0.762  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.930  -1.359  -0.879  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.433  -2.054  -0.252  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.855  -1.939   0.784  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.967   1.687  -0.381  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.287   0.174  -0.987  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.875   0.708  -1.538  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.075   1.064   2.599  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.821   0.709   3.234  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.002  -0.141   2.263  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.571   0.334   1.212  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.018   1.962   3.675  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.604   1.576   4.105  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.972   2.999   2.567  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.733   2.762   4.457  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.050   1.476   1.705  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.049   0.117   4.110  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.529   2.402   4.517  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.123   1.040   3.301  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.662   0.938   4.974  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.446   2.589   1.719  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.980   3.261   2.279  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.458   3.880   2.921  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.759   2.414   4.765  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.629   3.406   3.594  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.189   3.316   5.265  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.824  -1.407   2.599  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.172  -2.344   1.699  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.726  -2.564   2.102  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.376  -2.494   3.287  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.900  -3.688   1.690  1.00  0.14           C  
ATOM    296  SG  CYS A 310       5.687  -3.574   1.893  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.139  -1.718   3.475  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.199  -1.924   0.706  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       3.522  -4.299   2.490  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.709  -4.181   0.748  1.00  0.87           H  
ATOM    301  HG  CYS A 310       5.931  -3.210   3.147  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.896  -2.812   1.106  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.500  -3.136   1.323  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.629  -4.542   1.902  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.219  -5.402   1.654  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.256  -3.041  -0.001  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.032  -3.414   0.115  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.237  -2.774   0.183  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.916  -2.423   2.022  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.159  -2.039  -0.392  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.820  -3.738  -0.703  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.643  -4.758   2.725  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -1.938  -6.100   3.209  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.292  -7.027   2.047  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.536  -7.944   1.724  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.052  -6.111   4.255  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.441  -7.528   4.639  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.542  -8.323   4.998  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.648  -7.855   4.578  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.210  -4.002   2.992  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.034  -6.475   3.669  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.713  -5.593   5.142  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -3.924  -5.609   3.860  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.433  -6.764   1.415  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.953  -7.655   0.392  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.118  -7.688  -0.880  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.212  -8.638  -1.657  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.929  -5.944   1.642  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.002  -8.654   0.796  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.955  -7.338   0.138  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.302  -6.667  -1.098  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.489  -6.587  -2.307  1.00  0.24           C  
ATOM    333  C   CYS A 314      -0.021  -6.375  -1.951  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.309  -5.500  -1.152  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.981  -5.461  -3.217  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.676  -5.693  -3.846  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.224  -5.963  -0.422  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.584  -7.529  -2.830  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.960  -4.532  -2.669  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.323  -5.385  -4.070  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.876  -7.171  -2.557  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.307  -7.176  -2.214  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.029  -5.875  -2.562  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.194  -5.699  -2.202  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.875  -8.330  -3.047  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.915  -8.504  -4.170  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.564  -8.141  -3.620  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.454  -7.390  -1.165  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.857  -8.065  -3.409  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       2.936  -9.221  -2.440  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.180  -7.846  -4.984  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.920  -9.532  -4.501  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.046  -7.689  -4.387  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.077  -9.014  -3.212  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.342  -4.981  -3.268  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.925  -3.697  -3.639  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.298  -2.884  -2.411  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.494  -2.709  -1.490  1.00  0.17           O  
ATOM    359  CB  ARG A 316       1.977  -2.871  -4.513  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.943  -3.300  -5.967  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.323  -2.226  -6.846  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.256  -2.638  -8.246  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.492  -2.042  -9.162  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.215  -0.961  -8.850  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.444  -2.512 -10.401  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.430  -5.192  -3.542  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.823  -3.900  -4.202  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       0.976  -2.954  -4.114  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.284  -1.834  -4.472  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.954  -3.488  -6.301  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.359  -4.205  -6.053  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.325  -2.018  -6.490  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.927  -1.329  -6.773  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.807  -3.411  -8.512  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.179  -0.579  -7.920  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -0.784  -0.516  -9.548  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.983  -3.325 -10.661  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.132  -2.055 -11.090  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.522  -2.388  -2.414  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.998  -1.509  -1.370  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.183  -0.115  -1.945  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.375   0.038  -3.152  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.297  -2.042  -0.788  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.127  -2.608  -3.154  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.255  -1.476  -0.586  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.103  -2.994  -0.295  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.686  -1.337  -0.068  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.015  -2.186  -1.579  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.089   0.902  -1.106  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.168   2.274  -1.580  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.028   3.125  -0.661  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.430   2.683   0.411  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.771   2.898  -1.649  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.762   2.125  -2.451  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.096   1.042  -1.899  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.509   2.460  -3.769  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.190   0.318  -2.648  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.607   1.738  -4.523  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.847   0.732  -3.901  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.950   0.728  -0.148  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.605   2.264  -2.566  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.385   2.990  -0.645  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.853   3.885  -2.083  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.285   0.771  -0.871  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.024   3.302  -4.210  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.676  -0.524  -2.208  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.419   2.011  -5.549  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.099   0.193  -4.460  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.309   4.344  -1.100  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.935   5.346  -0.253  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.868   6.299   0.257  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.872   6.522  -0.436  1.00  0.13           O  
ATOM    413  CB  HIS A 319       7.997   6.145  -1.014  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.213   5.358  -1.391  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.503   5.073  -2.702  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.191   4.853  -0.604  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.645   4.409  -2.683  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.099   4.253  -1.435  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.084   4.581  -2.023  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.396   4.838   0.583  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.557   6.528  -1.926  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.316   6.978  -0.400  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.244   4.905   0.472  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.148   4.036  -3.564  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.012   3.972  -1.186  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.072   6.870   1.436  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.058   7.721   2.052  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.684   8.883   1.136  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.515   9.052   0.779  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.542   8.254   3.403  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.791   7.194   4.477  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.225   7.852   5.778  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.542   6.354   4.698  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.929   6.737   1.892  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.178   7.117   2.216  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.462   8.800   3.243  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.799   8.939   3.776  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.587   6.537   4.152  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.104   8.453   5.602  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.451   7.091   6.511  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.427   8.482   6.147  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.716   6.999   4.960  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.718   5.652   5.501  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.304   5.815   3.794  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.687   9.655   0.736  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.472  10.841  -0.085  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.091  10.490  -1.521  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.451  11.281  -2.216  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.723  11.703  -0.075  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.607   9.430   1.014  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.670  11.414   0.358  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.994  11.930   0.945  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.530  12.621  -0.610  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.533  11.169  -0.554  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.492   9.307  -1.966  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.233   8.881  -3.336  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.767   8.517  -3.538  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.255   8.558  -4.659  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.134   7.708  -3.709  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.907   8.129  -3.746  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.977   8.711  -1.360  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.468   9.712  -3.984  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.997   6.913  -2.990  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.860   7.350  -4.691  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.098   8.157  -2.455  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.676   7.857  -2.501  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.847   9.100  -2.797  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.301  10.230  -2.610  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.235   7.241  -1.179  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.602   5.770  -1.007  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.418   5.342   0.439  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.745   4.915  -1.923  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.574   8.068  -1.598  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.517   7.139  -3.290  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.686   7.804  -0.378  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.162   7.332  -1.104  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.637   5.624  -1.278  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.035   5.957   1.076  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.705   4.305   0.547  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.383   5.461   0.719  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.926   5.197  -2.949  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.296   5.068  -1.685  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.998   3.874  -1.786  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.358   8.876  -3.290  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.296   9.930  -3.551  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.700   9.525  -3.091  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.311   8.627  -3.675  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.271  10.208  -5.040  1.00  0.39           C  
ATOM    489  OG  SER A 324      -1.224   9.000  -5.789  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.613   7.977  -3.534  1.00  0.27           H  
ATOM    491  HA  SER A 324      -0.982  10.811  -3.016  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -2.155  10.745  -5.310  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -0.399  10.790  -5.272  1.00  0.67           H  
ATOM    494  HG  SER A 324      -0.521   9.062  -6.453  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.223  10.142  -2.014  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.509  11.146  -1.210  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.371  10.533  -0.399  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.454   9.383   0.036  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.592  11.696  -0.266  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.887  11.204  -0.815  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.574   9.908  -1.497  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.119  11.947  -1.823  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.421  11.324   0.733  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.551  12.775  -0.264  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.591  11.044  -0.012  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.278  11.916  -1.525  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.584   9.093  -0.787  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.270   9.722  -2.302  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.288  11.301  -0.203  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.893  10.840   0.527  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.620  10.670   2.014  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.150  11.428   2.609  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.932  11.952   0.315  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.354  12.880  -0.701  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.134  12.679  -0.685  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.270   9.909   0.125  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.108  12.459   1.249  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.857  11.516  -0.037  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.594  13.900  -0.442  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.751  12.642  -1.677  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.606  13.378  -0.012  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.537  12.785  -1.681  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.263   9.686   2.611  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.113   9.431   4.033  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.190  10.175   4.809  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.353  10.189   4.415  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.182   7.925   4.334  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.104   7.120   4.086  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.231   7.621   4.971  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.519   7.173   2.622  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.872   9.125   2.084  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.145   9.809   4.335  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.965   7.500   3.723  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.459   7.804   5.371  1.00  0.32           H  
ATOM    535  HG  LEU A 327       0.078   6.086   4.344  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.423   8.662   4.753  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -0.948   7.516   6.008  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.122   7.043   4.780  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.430   6.611   2.485  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.263   6.747   2.009  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.685   8.200   2.330  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.793  10.801   5.901  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.721  11.548   6.740  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.123  10.724   7.948  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.117  11.011   8.618  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.097  12.862   7.197  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.604  12.773   7.460  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.130  13.886   8.375  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.374  13.571   9.781  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       1.022  14.365  10.628  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       1.626  15.468  10.193  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       1.092  14.025  11.907  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.848  10.743   6.170  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.600  11.762   6.154  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.581  13.176   8.107  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.262  13.609   6.435  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.080  12.851   6.518  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       0.386  11.820   7.917  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.660  14.793   8.121  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.929  14.034   8.226  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.009  12.726  10.130  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       1.602  15.709   9.217  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       2.107  16.074  10.841  1.00  2.71           H  
ATOM    564 HH21 ARG A 328       0.655  13.176  12.223  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       1.579  14.615  12.567  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.328   9.710   8.227  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.580   8.820   9.342  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.133   7.409   8.990  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.202   7.219   8.203  1.00  0.27           O  
ATOM    570  CB  GLU A 329       1.858   9.332  10.593  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.366   9.537  10.395  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.276  10.294  11.538  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -0.734   9.649  12.502  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.341  11.541  11.464  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.536   9.558   7.665  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.645   8.811   9.524  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       1.998   8.620  11.393  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.294  10.275  10.882  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.211  10.095   9.482  1.00  0.92           H  
ATOM    580  HG3 GLU A 329      -0.108   8.570  10.309  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.821   6.428   9.556  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.546   5.027   9.275  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.211   4.596   9.871  1.00  0.20           C  
ATOM    584  O   ILE A 330       0.982   4.720  11.075  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.678   4.125   9.811  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.993   4.444   9.088  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.321   2.653   9.650  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.944   4.184   7.597  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.540   6.654  10.188  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.496   4.903   8.202  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.798   4.328  10.863  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.232   5.488   9.227  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.786   3.839   9.504  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       4.125   2.042  10.033  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       3.168   2.431   8.603  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.416   2.442  10.198  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       5.875   4.491   7.146  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.127   4.742   7.161  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.791   3.129   7.424  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.312   4.105   9.002  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.017   3.619   9.390  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.972   2.615  10.534  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.142   1.701  10.547  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.534   2.936   8.128  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.788   3.560   7.005  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.535   4.010   7.552  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.674   4.435   9.655  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -1.341   1.876   8.188  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.596   3.107   8.037  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.638   2.832   6.226  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.340   4.403   6.623  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.305   3.287   7.332  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.801   4.974   7.142  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.921   2.746  11.446  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.920   1.983  12.685  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.677   0.661  12.523  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.250   0.143  13.481  1.00  0.60           O  
ATOM    618  CB  SER A 332      -2.570   2.822  13.787  1.00  0.67           C  
ATOM    619  OG  SER A 332      -2.137   4.176  13.722  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.667   3.352  11.269  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.897   1.774  12.955  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -3.643   2.794  13.671  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.300   2.415  14.750  1.00  0.98           H  
ATOM    624  HG  SER A 332      -1.168   4.206  13.758  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.664   0.119  11.313  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.410  -1.090  11.031  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.126  -1.622   9.647  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.084  -1.320   9.054  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.127   0.535  10.606  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.151  -1.847  11.755  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.464  -0.875  11.112  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.041  -2.428   9.141  1.00  0.33           N  
ATOM    633  CA  THR A 334      -3.941  -2.955   7.787  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.119  -1.844   6.753  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.191  -1.250   6.640  1.00  0.35           O  
ATOM    636  CB  THR A 334      -4.985  -4.063   7.546  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.230  -3.704   8.160  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.504  -5.397   8.096  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.806  -2.679   9.697  1.00  0.36           H  
ATOM    640  HA  THR A 334      -2.957  -3.385   7.671  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.138  -4.165   6.480  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.445  -4.350   8.854  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.293  -5.297   9.150  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -3.607  -5.698   7.576  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.271  -6.144   7.951  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.057  -1.552   6.017  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.101  -0.501   5.019  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.536  -1.071   3.670  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.201  -2.209   3.327  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.738   0.190   4.900  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.749   1.319   3.918  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.197   2.587   4.135  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.308   1.277   2.560  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.069   3.334   2.990  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.528   2.550   2.008  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.748   0.282   1.760  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.211   2.850   0.689  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.438   0.578   0.452  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.671   1.854  -0.073  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.233  -2.058   6.144  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.833   0.223   5.339  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.453   0.587   5.864  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -0.999  -0.529   4.578  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.592   2.936   5.078  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.325   4.274   2.892  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.554  -0.705   2.149  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.389   3.825   0.263  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335      -0.015  -0.186  -0.183  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.414   2.040  -1.105  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.291  -0.280   2.921  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.810  -0.697   1.627  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.255   0.176   0.505  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.251   1.399   0.610  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.331  -0.586   1.624  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -7.029  -1.497   2.613  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.499  -1.134   2.714  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.248  -2.030   3.592  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.888  -1.638   4.691  1.00  1.55           C  
ATOM    679  NH1 ARG A 336      -9.745  -0.403   5.154  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.656  -2.494   5.343  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.512   0.622   3.250  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.524  -1.722   1.460  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.602   0.432   1.862  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.694  -0.820   0.636  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.937  -2.520   2.278  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.568  -1.386   3.581  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.580  -0.129   3.096  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.927  -1.176   1.724  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -9.319  -2.978   3.317  1.00  1.35           H  
ATOM    690 HH11 ARG A 336      -9.153   0.251   4.681  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -10.222  -0.123   5.993  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.757  -3.437   5.009  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.155  -2.198   6.170  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.804  -0.458  -0.570  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.323   0.263  -1.745  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.500   0.702  -2.612  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.652   0.404  -2.288  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.386  -0.625  -2.564  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.167  -2.154  -3.171  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.791  -1.439  -0.572  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.778   1.139  -1.413  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.034  -0.072  -3.423  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.541  -0.907  -1.953  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.210   1.381  -3.716  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.244   1.912  -4.601  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.239   0.831  -5.032  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.451   1.050  -4.992  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.590   2.544  -5.828  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.573   3.455  -5.441  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.270   1.539  -3.944  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.778   2.677  -4.058  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.152   1.768  -6.439  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.336   3.075  -6.400  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.960   4.326  -5.304  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.724  -0.332  -5.429  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.564  -1.446  -5.865  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.569  -1.839  -4.778  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.759  -1.996  -5.046  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.686  -2.646  -6.245  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.460  -3.712  -6.765  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.746  -0.439  -5.440  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.110  -1.123  -6.737  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.973  -2.341  -6.995  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.157  -2.995  -5.370  1.00  1.20           H  
ATOM    725  HG  SER A 339      -7.270  -3.358  -7.167  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.088  -1.973  -3.550  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.942  -2.335  -2.426  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.948  -1.226  -2.129  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.118  -1.493  -1.858  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.094  -2.638  -1.195  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.991  -4.072  -1.396  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.135  -1.811  -3.393  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.488  -3.225  -2.703  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.475  -1.780  -0.975  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.743  -2.833  -0.355  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.485   0.020  -2.186  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.344   1.178  -1.947  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.433   1.273  -3.006  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.535   1.744  -2.732  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.519   2.467  -1.949  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.443   2.558  -0.866  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.615   3.821  -1.042  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.077   2.524   0.516  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.537   0.167  -2.399  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.811   1.057  -0.981  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.039   2.559  -2.913  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.194   3.301  -1.821  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.780   1.710  -0.953  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -5.866   3.870  -0.265  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -7.258   4.686  -0.977  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.133   3.802  -2.008  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.746   3.365   0.625  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.305   2.576   1.268  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.632   1.605   0.632  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.117   0.822  -4.212  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.062   0.844  -5.314  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.207  -0.130  -5.058  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.319   0.051  -5.554  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.341   0.506  -6.618  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.200   0.672  -7.862  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.433   0.398  -9.141  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.500  -0.409  -9.164  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.822   1.061 -10.217  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.213   0.475  -4.369  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.464   1.840  -5.382  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.480   1.152  -6.711  1.00  0.98           H  
ATOM    767  HB3 GLN A 342     -10.005  -0.519  -6.573  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -12.031  -0.014  -7.805  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.572   1.686  -7.892  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.580   1.679 -10.131  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.329   0.917 -11.058  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.937  -1.158  -4.266  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.964  -2.107  -3.857  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.735  -1.577  -2.650  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.001  -2.307  -1.694  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -12.339  -3.461  -3.546  1.00  1.06           C  
ATOM    777  H   ALA A 343     -11.019  -1.293  -3.949  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.649  -2.234  -4.684  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.780  -3.806  -4.403  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -13.119  -4.172  -3.316  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.676  -3.367  -2.698  1.00  1.57           H  
ATOM    782  N   THR A 344     -14.049  -0.286  -2.691  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.850   0.364  -1.664  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.280  -0.183  -1.626  1.00  1.98           C  
ATOM    785  O   THR A 344     -17.228   0.476  -2.063  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.888   1.884  -1.903  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.113   2.210  -3.067  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.348   2.637  -0.698  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.685   0.256  -3.425  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.380   0.182  -0.708  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.913   2.184  -2.067  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.169   2.207  -2.838  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.948   2.402   0.169  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.392   3.699  -0.888  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.324   2.345  -0.518  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.422  -1.399  -1.123  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.731  -2.006  -0.940  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.331  -1.521   0.369  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.527  -1.241   0.460  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.651  -3.546  -0.925  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -19.038  -4.160  -0.796  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.951  -4.058  -2.173  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.613  -1.903  -0.879  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -18.365  -1.699  -1.759  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.070  -3.847  -0.065  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.953  -5.235  -0.748  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -19.636  -3.883  -1.653  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.510  -3.795   0.104  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.948  -3.661  -2.211  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -17.498  -3.739  -3.049  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -16.910  -5.137  -2.149  1.00  4.69           H  
ATOM    812  N   GLN A 346     -17.477  -1.411   1.375  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -17.886  -0.930   2.682  1.00  4.43           C  
ATOM    814  C   GLN A 346     -18.142   0.571   2.623  1.00  4.64           C  
ATOM    815  O   GLN A 346     -17.389   1.314   1.991  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -16.816  -1.246   3.733  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -16.758  -2.712   4.163  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -16.508  -3.681   3.020  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -15.364  -3.954   2.658  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -17.577  -4.231   2.460  1.00  6.73           N  
ATOM    821  H   GLN A 346     -16.541  -1.655   1.230  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.805  -1.432   2.948  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -15.849  -0.976   3.335  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -17.009  -0.646   4.612  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -15.961  -2.825   4.881  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -17.697  -2.968   4.632  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -18.462  -3.988   2.808  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -17.441  -4.865   1.723  1.00  7.44           H  
ATOM    829  N   GLU A 347     -19.197   1.011   3.291  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -19.619   2.404   3.226  1.00  5.69           C  
ATOM    831  C   GLU A 347     -19.522   3.050   4.596  1.00  6.30           C  
ATOM    832  O   GLU A 347     -20.314   3.923   4.953  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -21.048   2.502   2.698  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -21.240   1.814   1.359  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -22.643   1.974   0.823  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -23.595   1.957   1.626  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -22.800   2.132  -0.404  1.00  7.60           O  
ATOM    838  H   GLU A 347     -19.689   0.380   3.870  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -18.957   2.922   2.550  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.716   2.044   3.413  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -21.309   3.545   2.588  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -20.548   2.238   0.647  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -21.032   0.760   1.478  1.00  6.88           H  
ATOM    844  N   VAL A 348     -18.531   2.626   5.354  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -18.343   3.114   6.699  1.00  7.69           C  
ATOM    846  C   VAL A 348     -16.912   3.610   6.881  1.00  8.41           C  
ATOM    847  O   VAL A 348     -16.043   2.917   7.408  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -18.709   2.038   7.758  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -17.960   0.732   7.516  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -18.462   2.559   9.171  1.00  8.51           C  
ATOM    851  H   VAL A 348     -17.891   1.987   4.985  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -19.011   3.954   6.832  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -19.763   1.829   7.663  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -18.184   0.367   6.524  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -18.268  -0.002   8.246  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -16.898   0.905   7.606  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -17.422   2.834   9.277  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -18.706   1.790   9.888  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -19.084   3.425   9.348  1.00  8.87           H  
ATOM    860  N   GLN A 349     -16.666   4.808   6.386  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -15.388   5.462   6.582  1.00  9.25           C  
ATOM    862  C   GLN A 349     -15.391   6.154   7.937  1.00  9.81           C  
ATOM    863  O   GLN A 349     -16.122   7.128   8.138  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -15.126   6.471   5.461  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -15.076   5.842   4.076  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -14.843   6.854   2.970  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -15.293   6.670   1.837  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -14.131   7.926   3.280  1.00 10.48           N  
ATOM    869  H   GLN A 349     -17.364   5.275   5.882  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -14.614   4.706   6.574  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -15.911   7.212   5.468  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -14.180   6.961   5.644  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -14.274   5.118   4.056  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -16.015   5.341   3.889  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -13.797   8.013   4.197  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -13.965   8.592   2.578  1.00 10.92           H  
ATOM    877  N   PRO A 350     -14.597   5.638   8.889  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -14.558   6.149  10.263  1.00 11.22           C  
ATOM    879  C   PRO A 350     -14.202   7.629  10.337  1.00 12.02           C  
ATOM    880  O   PRO A 350     -13.488   8.159   9.484  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -13.464   5.308  10.927  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -13.396   4.070  10.111  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -13.673   4.507   8.704  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -15.496   5.982  10.770  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -12.529   5.846  10.904  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -13.739   5.092  11.948  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -12.412   3.631  10.184  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -14.147   3.369  10.442  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -12.762   4.825   8.219  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -14.145   3.713   8.147  1.00 10.20           H  
ATOM    891  N   ARG A 351     -14.692   8.287  11.375  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -14.439   9.704  11.557  1.00 13.21           C  
ATOM    893  C   ARG A 351     -13.630   9.953  12.818  1.00 14.01           C  
ATOM    894  O   ARG A 351     -13.695  11.033  13.410  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -15.735  10.502  11.588  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -16.391  10.610  10.227  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -15.434  11.164   9.178  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -14.690  12.336   9.650  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -13.673  12.888   8.986  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -13.321  12.425   7.794  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -13.014  13.911   9.508  1.00 14.87           N  
ATOM    902  H   ARG A 351     -15.204   7.792  12.054  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -13.867  10.033  10.706  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -16.428  10.021  12.264  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -15.526  11.500  11.945  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -16.695   9.623   9.922  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -17.252  11.254  10.298  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -14.730  10.389   8.912  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -16.006  11.441   8.304  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -14.953  12.717  10.518  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -13.824  11.657   7.380  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -12.547  12.837   7.296  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -13.278  14.278  10.414  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -12.252  14.326   9.009  1.00 15.21           H  
ATOM    915  N   ALA A 352     -12.877   8.943  13.233  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -11.962   9.083  14.354  1.00 15.05           C  
ATOM    917  C   ALA A 352     -10.730   9.853  13.902  1.00 15.58           C  
ATOM    918  O   ALA A 352      -9.664   9.277  13.666  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -11.579   7.717  14.906  1.00 15.21           C  
ATOM    920  H   ALA A 352     -12.933   8.083  12.769  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -12.463   9.640  15.132  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -10.913   7.841  15.748  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -11.084   7.143  14.136  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -12.469   7.196  15.227  1.00 15.35           H  
ATOM    925  N   GLU A 353     -10.890  11.159  13.762  1.00 15.90           N  
ATOM    926  CA  GLU A 353      -9.865  12.005  13.186  1.00 16.56           C  
ATOM    927  C   GLU A 353      -8.915  12.523  14.258  1.00 17.16           C  
ATOM    928  O   GLU A 353      -9.330  12.873  15.367  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -10.516  13.167  12.422  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -11.406  14.065  13.276  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -12.366  14.892  12.445  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -13.467  14.400  12.129  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -12.027  16.048  12.109  1.00 17.21           O  
ATOM    934  H   GLU A 353     -11.718  11.579  14.070  1.00 15.81           H  
ATOM    935  HA  GLU A 353      -9.301  11.404  12.486  1.00 16.71           H  
ATOM    936  HB2 GLU A 353      -9.736  13.778  11.992  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -11.118  12.758  11.624  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -11.978  13.454  13.956  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -10.777  14.737  13.843  1.00 17.42           H  
ATOM    940  N   GLU A 354      -7.638  12.541  13.927  1.00 17.19           N  
ATOM    941  CA  GLU A 354      -6.614  13.029  14.833  1.00 17.88           C  
ATOM    942  C   GLU A 354      -6.197  14.435  14.424  1.00 18.30           C  
ATOM    943  O   GLU A 354      -6.680  15.404  15.043  1.00 18.38           O  
ATOM    944  CB  GLU A 354      -5.413  12.080  14.823  1.00 17.97           C  
ATOM    945  CG  GLU A 354      -5.737  10.688  15.347  1.00 18.18           C  
ATOM    946  CD  GLU A 354      -4.644   9.682  15.059  1.00 18.58           C  
ATOM    947  OE1 GLU A 354      -3.581   9.751  15.715  1.00 18.79           O  
ATOM    948  OE2 GLU A 354      -4.839   8.815  14.186  1.00 18.81           O  
ATOM    949  OXT GLU A 354      -5.423  14.565  13.455  1.00 18.67           O  
ATOM    950  H   GLU A 354      -7.372  12.222  13.040  1.00 16.84           H  
ATOM    951  HA  GLU A 354      -7.036  13.061  15.826  1.00 18.17           H  
ATOM    952  HB2 GLU A 354      -5.050  11.987  13.810  1.00 17.87           H  
ATOM    953  HB3 GLU A 354      -4.632  12.501  15.438  1.00 18.14           H  
ATOM    954  HG2 GLU A 354      -5.880  10.745  16.416  1.00 18.26           H  
ATOM    955  HG3 GLU A 354      -6.650  10.348  14.881  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.626  -1.003   9.063  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.992  -1.163   7.635  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.166  -2.127   7.496  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.928  -2.321   8.443  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.330   0.196   7.037  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.358  -1.925   9.472  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.174  -0.348   9.161  1.00  1.07           H  
ATOM    964  H3  ALA B   1       1.438  -0.625   9.603  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.143  -1.565   7.100  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       2.134   0.648   7.602  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.456   0.837   7.074  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.638   0.069   6.010  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.302  -2.748   6.323  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.395  -3.691   6.085  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.665  -2.919   5.748  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.068  -2.844   4.594  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.044  -4.658   4.939  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.033  -5.807   4.769  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.763  -6.619   3.508  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.348  -6.942   3.310  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.711  -7.956   3.903  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.338  -8.728   4.787  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.446  -8.204   3.596  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.666  -2.559   5.597  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.555  -4.255   6.992  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.068  -5.079   5.127  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.012  -4.101   4.015  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.035  -5.402   4.703  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.964  -6.461   5.626  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.107  -6.052   2.656  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.323  -7.540   3.571  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.851  -6.386   2.661  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.305  -8.559   5.018  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.849  -9.477   5.238  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.031  -7.636   2.918  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.050  -8.964   4.033  1.00  0.85           H  
ATOM    993  N   THR B   3       5.272  -2.325   6.753  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.451  -1.506   6.551  1.00  0.30           C  
ATOM    995  C   THR B   3       7.675  -2.350   6.208  1.00  0.31           C  
ATOM    996  O   THR B   3       7.785  -3.507   6.624  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.730  -0.660   7.802  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.556  -1.464   8.978  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.802   0.544   7.856  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.924  -2.442   7.664  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.252  -0.835   5.729  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.749  -0.310   7.762  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       7.264  -2.133   9.016  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       5.987   1.100   8.763  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       4.775   0.209   7.841  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.985   1.178   7.000  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.578  -1.771   5.431  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.806  -2.443   5.036  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.984  -1.487   5.119  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.812  -0.270   5.045  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.704  -2.992   3.612  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.700  -4.117   3.449  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.750  -4.704   2.048  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.120  -5.288   1.747  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.103  -6.138   0.532  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.417  -0.852   5.116  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.971  -3.263   5.719  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.418  -2.188   2.949  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.676  -3.361   3.312  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.928  -4.894   4.163  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.707  -3.732   3.634  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.002  -5.486   1.959  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.538  -3.921   1.334  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.815  -4.476   1.599  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.436  -5.883   2.591  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4       9.559  -7.008   0.711  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.080  -6.402   0.262  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.666  -5.625  -0.260  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.170  -2.052   5.269  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.400  -1.279   5.299  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.392  -1.879   4.311  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.207  -2.731   4.669  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.987  -1.279   6.714  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      15.224  -0.405   6.873  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.942   1.065   6.633  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.839   1.550   6.888  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      15.940   1.786   6.151  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.224  -3.030   5.362  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.170  -0.264   5.003  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.234  -0.924   7.400  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.253  -2.292   6.980  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      15.606  -0.525   7.875  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      15.970  -0.733   6.163  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      16.799   1.334   5.980  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      15.783   2.737   5.974  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.294  -1.461   3.062  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.160  -1.985   2.021  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.200  -0.951   1.613  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.145   0.202   2.043  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.348  -2.418   0.781  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.554  -1.326   0.298  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.444  -3.596   1.111  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.632  -0.773   2.834  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.669  -2.854   2.415  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.038  -2.718   0.006  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.169  -1.564  -0.558  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.890  -3.880   0.230  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.757  -3.314   1.894  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      14.045  -4.431   1.442  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.154  -1.373   0.797  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.179  -0.474   0.299  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.626   0.397  -0.820  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.927  -0.094  -1.713  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.381  -1.265  -0.195  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.168  -2.313   0.522  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.497   0.159   1.113  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.155  -0.582  -0.513  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.086  -1.888  -1.027  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.757  -1.886   0.604  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.932   1.685  -0.751  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.525   2.637  -1.776  1.00  0.74           C  
ATOM   1072  C   ARG B   8      18.159   2.283  -3.110  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.318   1.866  -3.173  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.939   4.053  -1.373  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      17.089   4.657  -0.267  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      15.799   5.242  -0.817  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      14.964   5.825   0.234  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      14.013   6.732   0.013  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      13.799   7.197  -1.212  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      13.287   7.182   1.025  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.462   2.007   0.015  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.453   2.594  -1.872  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.963   4.028  -1.037  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.872   4.694  -2.239  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.847   3.884   0.446  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.652   5.437   0.222  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      16.046   6.011  -1.533  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      15.245   4.458  -1.309  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.116   5.511   1.161  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      14.353   6.869  -1.981  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      13.082   7.890  -1.372  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      13.456   6.843   1.957  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      12.565   7.863   0.868  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.392   2.456  -4.168  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.849   2.137  -5.506  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.364   3.384  -6.205  1.00  1.52           C  
ATOM   1097  O   LYS B   9      19.571   3.601  -6.287  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.723   1.508  -6.328  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.385   0.083  -5.922  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      15.238  -0.473  -6.752  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      15.546  -0.429  -8.242  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      14.381  -0.849  -9.062  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.486   2.838  -4.045  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.659   1.428  -5.419  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.831   2.111  -6.216  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.015   1.505  -7.368  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      17.255  -0.538  -6.069  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      16.102   0.071  -4.879  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      15.061  -1.498  -6.460  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      14.352   0.115  -6.560  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      15.820   0.580  -8.512  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.376  -1.092  -8.446  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.163  -1.855  -8.890  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      14.591  -0.722 -10.076  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      13.547  -0.276  -8.817  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.434   4.204  -6.678  1.00  2.30           N  
ATOM   1117  CA  SER B  10      17.748   5.414  -7.421  1.00  3.23           C  
ATOM   1118  C   SER B  10      18.737   5.120  -8.549  1.00  3.61           C  
ATOM   1119  O   SER B  10      18.337   4.456  -9.529  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.300   6.478  -6.471  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.426   6.674  -5.366  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.905   5.552  -8.460  1.00  3.81           O  
ATOM   1123  H   SER B  10      16.492   3.996  -6.508  1.00  2.53           H  
ATOM   1124  HA  SER B  10      16.829   5.777  -7.855  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.266   6.162  -6.101  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.407   7.414  -7.002  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.634   6.114  -5.482  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       7.883   5.732  -4.493  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.720  -4.198  -1.990  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 289       6.552 -13.559   7.346  1.00  7.93           N  
ATOM      2  CA  GLY A 289       5.815 -13.407   6.069  1.00  7.32           C  
ATOM      3  C   GLY A 289       6.144 -14.509   5.086  1.00  6.42           C  
ATOM      4  O   GLY A 289       6.140 -15.687   5.452  1.00  6.32           O  
ATOM      5  H1  GLY A 289       7.579 -13.613   7.162  1.00  8.08           H  
ATOM      6  H2  GLY A 289       6.256 -14.436   7.831  1.00  8.18           H  
ATOM      7  H3  GLY A 289       6.364 -12.747   7.970  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       4.754 -13.425   6.273  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       6.072 -12.455   5.627  1.00  7.45           H  
ATOM     10  N   ALA A 290       6.416 -14.115   3.840  1.00  6.11           N  
ATOM     11  CA  ALA A 290       6.811 -15.031   2.764  1.00  5.56           C  
ATOM     12  C   ALA A 290       5.648 -15.894   2.288  1.00  4.65           C  
ATOM     13  O   ALA A 290       5.222 -15.797   1.138  1.00  4.88           O  
ATOM     14  CB  ALA A 290       7.991 -15.902   3.181  1.00  6.29           C  
ATOM     15  H   ALA A 290       6.332 -13.162   3.626  1.00  6.49           H  
ATOM     16  HA  ALA A 290       7.131 -14.427   1.939  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       8.331 -16.482   2.335  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       7.684 -16.569   3.973  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       8.796 -15.273   3.534  1.00  6.65           H  
ATOM     20  N   MET A 291       5.137 -16.719   3.180  1.00  4.01           N  
ATOM     21  CA  MET A 291       4.093 -17.682   2.845  1.00  3.50           C  
ATOM     22  C   MET A 291       2.753 -16.989   2.620  1.00  2.71           C  
ATOM     23  O   MET A 291       2.152 -16.472   3.564  1.00  3.00           O  
ATOM     24  CB  MET A 291       3.954 -18.720   3.962  1.00  4.13           C  
ATOM     25  CG  MET A 291       5.251 -19.431   4.301  1.00  4.78           C  
ATOM     26  SD  MET A 291       5.065 -20.601   5.660  1.00  5.58           S  
ATOM     27  CE  MET A 291       6.762 -21.130   5.877  1.00  6.45           C  
ATOM     28  H   MET A 291       5.469 -16.676   4.103  1.00  4.23           H  
ATOM     29  HA  MET A 291       4.386 -18.182   1.935  1.00  3.82           H  
ATOM     30  HB2 MET A 291       3.595 -18.229   4.854  1.00  4.55           H  
ATOM     31  HB3 MET A 291       3.233 -19.463   3.657  1.00  4.28           H  
ATOM     32  HG2 MET A 291       5.590 -19.968   3.428  1.00  4.93           H  
ATOM     33  HG3 MET A 291       5.989 -18.694   4.578  1.00  5.13           H  
ATOM     34  HE1 MET A 291       7.122 -21.576   4.959  1.00  6.91           H  
ATOM     35  HE2 MET A 291       6.815 -21.855   6.673  1.00  6.71           H  
ATOM     36  HE3 MET A 291       7.376 -20.276   6.126  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.311 -16.964   1.359  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.009 -16.402   0.978  1.00  2.26           C  
ATOM     39  C   ALA A 292       0.903 -14.921   1.336  1.00  1.90           C  
ATOM     40  O   ALA A 292      -0.192 -14.351   1.365  1.00  2.49           O  
ATOM     41  CB  ALA A 292      -0.125 -17.190   1.624  1.00  3.16           C  
ATOM     42  H   ALA A 292       2.883 -17.341   0.652  1.00  2.83           H  
ATOM     43  HA  ALA A 292       0.913 -16.502  -0.093  1.00  2.54           H  
ATOM     44  HB1 ALA A 292      -0.051 -17.111   2.698  1.00  3.49           H  
ATOM     45  HB2 ALA A 292      -0.054 -18.227   1.333  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -1.073 -16.789   1.299  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.048 -14.304   1.583  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.102 -12.924   2.032  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.494 -12.355   1.785  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.442 -12.669   2.503  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.745 -12.869   3.519  1.00  2.27           C  
ATOM     52  CG  GLN A 293       1.735 -11.474   4.123  1.00  3.06           C  
ATOM     53  CD  GLN A 293       1.368 -11.497   5.596  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       0.800 -10.542   6.126  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       1.682 -12.594   6.267  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.884 -14.801   1.467  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.380 -12.353   1.467  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       0.763 -13.296   3.652  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       2.460 -13.465   4.065  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       2.720 -11.043   4.018  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.016 -10.866   3.594  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       2.126 -13.321   5.784  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       1.460 -12.636   7.227  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.608 -11.515   0.773  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.894 -10.998   0.340  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.831  -9.482   0.223  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.758  -8.915   0.018  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.266 -11.623  -1.012  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.513 -11.046  -1.659  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.782 -11.528  -0.978  1.00  1.95           C  
ATOM     71  CE  LYS A 294       9.015 -10.840  -1.543  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.143 -11.028  -3.014  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.800 -11.194   0.311  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.635 -11.269   1.076  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.431 -12.677  -0.865  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.440 -11.490  -1.695  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.535 -11.345  -2.694  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       6.468  -9.967  -1.595  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.717 -11.314   0.079  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.876 -12.595  -1.126  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       8.949  -9.784  -1.332  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       9.890 -11.249  -1.058  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       9.219 -12.039  -3.245  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.995 -10.540  -3.362  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       8.311 -10.631  -3.505  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.970  -8.827   0.381  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.069  -7.394   0.196  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.177  -7.070  -0.792  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.257  -7.664  -0.747  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.326  -6.686   1.527  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.273  -7.437   2.456  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.171  -8.154   2.013  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       7.094  -7.259   3.757  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.784  -9.313   0.619  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.131  -7.046  -0.210  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.766  -5.726   1.322  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.389  -6.534   2.034  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.380  -6.662   4.052  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.695  -7.736   4.380  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.896  -6.150  -1.698  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.886  -5.711  -2.670  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.945  -4.870  -1.986  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.627  -4.019  -1.159  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.249  -4.885  -3.791  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.220  -5.628  -4.622  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.851  -4.866  -5.879  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.262  -3.773  -5.773  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.179  -5.344  -6.983  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.993  -5.756  -1.711  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.352  -6.588  -3.095  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.765  -4.025  -3.353  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.032  -4.542  -4.453  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.624  -6.590  -4.904  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.330  -5.771  -4.026  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.202  -5.105  -2.325  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.289  -4.278  -1.820  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.481  -3.094  -2.752  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.471  -2.364  -2.670  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.592  -5.070  -1.725  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.386  -6.485  -1.221  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.408  -6.696   0.011  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.192  -7.390  -2.064  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.407  -5.857  -2.920  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.014  -3.917  -0.839  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      13.043  -5.112  -2.701  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.265  -4.561  -1.049  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.513  -2.913  -3.642  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.542  -1.840  -4.615  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.193  -1.139  -4.605  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.151  -1.789  -4.663  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.787  -2.366  -6.026  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.633  -3.628  -6.116  1.00  0.89           C  
ATOM    133  CD  GLU A 298      13.091  -3.388  -5.793  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      13.690  -2.474  -6.392  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      13.652  -4.127  -4.953  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.721  -3.489  -3.616  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.313  -1.145  -4.347  1.00  0.28           H  
ATOM    138  HB2 GLU A 298       9.835  -2.563  -6.467  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.277  -1.590  -6.598  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.243  -4.355  -5.419  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.562  -4.021  -7.121  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.217   0.174  -4.535  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.992   0.963  -4.524  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.222   0.796  -5.836  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.807   0.797  -6.910  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.338   2.433  -4.298  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.910   3.564  -4.332  1.00  0.17           S  
ATOM    148  H   CYS A 299      10.089   0.625  -4.474  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.379   0.618  -3.708  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.812   2.540  -3.333  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       9.025   2.750  -5.064  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.906   0.654  -5.737  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.050   0.515  -6.914  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.997   1.817  -7.709  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.633   1.827  -8.882  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.655   0.095  -6.498  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.498   0.616  -4.841  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.456  -0.268  -7.539  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.043  -0.048  -7.378  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.218   0.865  -5.878  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.707  -0.829  -5.942  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.357   2.914  -7.051  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.347   4.231  -7.677  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.543   4.421  -8.613  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.374   4.606  -9.818  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.332   5.357  -6.613  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.485   6.731  -7.253  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.052   5.295  -5.793  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.623   2.831  -6.113  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.440   4.308  -8.258  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.167   5.206  -5.942  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.642   6.922  -7.900  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.396   6.758  -7.832  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.527   7.485  -6.479  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.198   5.401  -6.446  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.051   6.096  -5.068  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.996   4.344  -5.278  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.749   4.371  -8.064  1.00  0.25           N  
ATOM    179  CA  CYS A 302       8.949   4.652  -8.852  1.00  0.31           C  
ATOM    180  C   CYS A 302       9.977   3.531  -8.762  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.120   3.690  -9.193  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.566   5.962  -8.384  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.799   6.053  -6.577  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.836   4.158  -7.112  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.648   4.761  -9.882  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.533   6.087  -8.850  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       8.921   6.771  -8.677  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.565   2.407  -8.186  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.405   1.212  -8.089  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.723   1.486  -7.376  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.757   0.907  -7.705  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.638   0.616  -9.475  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.372   0.029 -10.066  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.825  -1.067  -9.163  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.580  -1.647  -9.656  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.712  -2.308  -8.887  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.907  -2.393  -7.574  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.639  -2.869  -9.425  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.656   2.371  -7.819  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.858   0.490  -7.503  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      10.999   1.389 -10.137  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.378  -0.167  -9.404  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.635   0.818 -10.163  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.593  -0.390 -11.036  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.563  -1.848  -9.091  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.652  -0.648  -8.182  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.393  -1.559 -10.624  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.703  -1.959  -7.153  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.251  -2.904  -6.991  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.472  -2.795 -10.416  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.996  -3.381  -8.852  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.679   2.377  -6.402  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.833   2.626  -5.557  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.676   1.849  -4.255  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.717   1.096  -4.095  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.983   4.122  -5.282  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.423   4.508  -5.031  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.880   4.407  -3.873  1.00  1.54           O  
ATOM    219  OD2 ASP A 304      15.113   4.886  -6.000  1.00  1.21           O  
ATOM    220  H   ASP A 304      10.860   2.891  -6.255  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.707   2.271  -6.074  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.620   4.679  -6.131  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.405   4.378  -4.412  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.601   2.032  -3.330  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.565   1.277  -2.093  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.750   2.165  -0.888  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.821   3.386  -1.019  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.299   2.716  -3.471  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.611   0.776  -2.016  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.351   0.536  -2.107  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.824   1.563   0.283  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.004   2.331   1.494  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.859   2.156   2.463  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.498   1.027   2.807  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.756   0.582   0.329  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.921   2.019   1.973  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.082   3.374   1.235  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.293   3.277   2.895  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.181   3.281   3.837  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.874   2.956   3.118  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.129   3.853   2.710  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.081   4.647   4.517  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.419   5.180   5.002  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.298   6.530   5.671  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.858   7.493   5.011  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      12.633   6.635   6.869  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.646   4.137   2.573  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.367   2.525   4.585  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.666   5.356   3.816  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.422   4.567   5.368  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.836   4.480   5.710  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.084   5.272   4.155  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.615   1.670   2.959  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.469   1.203   2.194  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.262   0.910   3.080  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.395   0.442   4.214  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.843  -0.054   1.411  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.926   0.131   0.346  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.404  -1.219  -0.156  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.398   0.967  -0.811  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.225   1.014   3.365  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.200   1.976   1.492  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.182  -0.800   2.112  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.952  -0.422   0.923  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.769   0.649   0.781  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      11.167  -1.077  -0.911  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.571  -1.759  -0.583  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.814  -1.785   0.669  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.177   1.969  -0.467  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.497   0.515  -1.202  1.00  1.02           H  
ATOM    271 HD23 LEU A 308      10.146   1.009  -1.591  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.089   1.188   2.538  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.829   0.842   3.167  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.999  -0.004   2.198  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.474   0.490   1.201  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.042   2.102   3.619  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.660   1.716   4.159  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.922   3.114   2.487  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.821   2.902   4.585  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.072   1.638   1.663  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.050   0.248   4.044  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.604   2.571   4.413  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.115   1.182   3.394  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.786   1.072   5.017  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.387   2.668   1.660  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.909   3.407   2.164  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.386   3.982   2.838  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.328   3.438   5.375  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       0.862   2.555   4.945  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.674   3.558   3.742  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.937  -1.293   2.472  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.267  -2.234   1.593  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.819  -2.425   2.013  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.480  -2.342   3.199  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.986  -3.582   1.613  1.00  0.14           C  
ATOM    296  SG  CYS A 310       5.756  -3.468   1.948  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.366  -1.625   3.289  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.291  -1.835   0.590  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       3.550  -4.203   2.378  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.864  -4.063   0.655  1.00  0.87           H  
ATOM    301  HG  CYS A 310       5.904  -3.214   3.242  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.969  -2.670   1.034  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.439  -2.900   1.285  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.663  -4.284   1.876  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.147  -5.194   1.678  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.240  -2.737  -0.007  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.005  -3.182   0.131  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.300  -2.700   0.109  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.773  -2.163   1.998  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.190  -1.708  -0.324  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.802  -3.363  -0.771  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.727  -4.424   2.646  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.098  -5.719   3.188  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.389  -6.717   2.069  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.627  -7.661   1.858  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.303  -5.626   4.124  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.584  -6.957   4.792  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.846  -7.310   5.735  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.526  -7.659   4.370  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.275  -3.627   2.847  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.252  -6.082   3.754  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.106  -4.889   4.890  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.175  -5.334   3.561  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.478  -6.475   1.343  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.979  -7.437   0.373  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.160  -7.535  -0.905  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.378  -8.446  -1.709  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.955  -5.630   1.473  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.002  -8.411   0.839  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.990  -7.160   0.111  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.227  -6.621  -1.110  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.399  -6.650  -2.309  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.058  -6.379  -1.948  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.354  -5.474  -1.169  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.900  -5.658  -3.368  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.691  -3.904  -2.936  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.061  -5.937  -0.430  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.461  -7.651  -2.716  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.366  -5.832  -4.288  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.953  -5.832  -3.536  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.983  -7.184  -2.495  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.409  -7.150  -2.130  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.098  -5.818  -2.427  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.238  -5.609  -2.010  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.029  -8.262  -2.988  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.070  -8.470  -4.105  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.711  -8.198  -3.530  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.548  -7.392  -1.087  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.995  -7.939  -3.352  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.144  -9.155  -2.395  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.285  -7.780  -4.908  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.131  -9.490  -4.456  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.051  -7.807  -4.289  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.299  -9.094  -3.091  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.412  -4.928  -3.137  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.993  -3.647  -3.523  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.394  -2.827  -2.311  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.609  -2.652  -1.374  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.030  -2.813  -4.363  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.705  -3.401  -5.716  1.00  0.32           C  
ATOM    361  CD  ARG A 316       0.966  -2.387  -6.571  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.338  -2.999  -7.743  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.209  -2.398  -8.925  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.709  -1.181  -9.117  1.00  1.30           N  
ATOM    365  NH2 ARG A 316      -0.423  -3.017  -9.915  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.492  -5.131  -3.394  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.875  -3.852  -4.110  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.105  -2.701  -3.816  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.462  -1.834  -4.516  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.624  -3.678  -6.211  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.087  -4.271  -5.581  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.200  -1.921  -5.967  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.674  -1.632  -6.898  1.00  0.32           H  
ATOM    374  HE  ARG A 316      -0.029  -3.906  -7.632  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       1.178  -0.709  -8.372  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.619  -0.731 -10.015  1.00  1.74           H  
ATOM    377 HH21 ARG A 316      -0.807  -3.940  -9.772  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.537  -2.566 -10.809  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.611  -2.323  -2.347  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.100  -1.415  -1.327  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.270  -0.033  -1.935  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.502   0.093  -3.136  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.410  -1.918  -0.748  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.201  -2.556  -3.096  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.366  -1.368  -0.535  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.820  -1.173  -0.078  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       7.109  -2.111  -1.546  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.228  -2.836  -0.194  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.130   0.999  -1.127  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.199   2.360  -1.632  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.050   3.232  -0.726  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.428   2.822   0.366  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.797   2.971  -1.714  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.795   2.169  -2.494  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.114   1.121  -1.898  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.509   2.483  -3.812  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.176   0.395  -2.603  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.567   1.762  -4.521  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.898   0.718  -3.913  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.968   0.845  -0.170  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.639   2.332  -2.616  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.410   3.086  -0.714  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.872   3.946  -2.174  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.330   0.866  -0.871  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.033   3.298  -4.289  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.655  -0.421  -2.126  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.353   2.017  -5.548  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.159   0.154  -4.462  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.358   4.427  -1.198  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.968   5.443  -0.362  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.893   6.423   0.080  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.962   6.690  -0.686  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.076   6.186  -1.112  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.294   5.353  -1.378  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.564   4.857  -2.628  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.280   4.974  -0.529  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.700   4.191  -2.514  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.173   4.235  -1.261  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.172   4.633  -2.136  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.387   4.957   0.508  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.689   6.522  -2.068  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.380   7.047  -0.533  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.348   5.200   0.522  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.176   3.658  -3.326  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.096   4.016  -0.989  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.005   6.956   1.286  1.00  0.14           N  
ATOM    427  CA  LEU A 320       4.947   7.793   1.851  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.614   8.968   0.934  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.454   9.169   0.563  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.342   8.305   3.238  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.480   7.232   4.318  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       5.868   7.861   5.646  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.183   6.454   4.458  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.827   6.802   1.808  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.065   7.179   1.951  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.285   8.825   3.155  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.590   9.007   3.561  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.259   6.540   4.036  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.987   7.087   6.389  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.093   8.545   5.960  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.798   8.398   5.531  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.958   5.962   3.523  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.381   7.132   4.711  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.289   5.715   5.238  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.643   9.709   0.541  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.474  10.905  -0.278  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.165  10.556  -1.734  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.740  11.410  -2.511  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.725  11.765  -0.200  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.554   9.440   0.811  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.649  11.474   0.129  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.573  11.198  -0.559  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.897  12.063   0.823  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.595  12.643  -0.815  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.399   9.304  -2.108  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.107   8.854  -3.464  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.633   8.485  -3.607  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.100   8.434  -4.717  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.999   7.673  -3.857  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.775   8.076  -3.909  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.786   8.679  -1.461  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.315   9.677  -4.130  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.863   6.870  -3.149  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.713   7.329  -4.841  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.982   8.227  -2.481  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.555   7.942  -2.467  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.735   9.208  -2.656  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.195  10.310  -2.361  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.166   7.276  -1.150  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.593   5.818  -1.015  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.444   5.350   0.422  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.764   4.947  -1.944  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.474   8.210  -1.630  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.344   7.262  -3.279  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.614   7.838  -0.345  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.094   7.326  -1.046  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.630   5.722  -1.297  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.415   5.460   0.731  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       2.078   5.945   1.061  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.730   4.311   0.493  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.282   5.036  -1.688  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       1.072   3.917  -1.841  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.913   5.267  -2.964  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.473   9.040  -3.169  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.403  10.140  -3.338  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.815   9.676  -2.974  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.411   8.864  -3.689  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.348  10.648  -4.776  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.132  11.818  -4.958  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.757   8.147  -3.443  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.111  10.934  -2.668  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.327  10.879  -5.026  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.714   9.879  -5.437  1.00  0.67           H  
ATOM    494  HG  SER A 324      -3.043  11.647  -4.658  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.366  10.165  -1.852  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.694  11.126  -0.969  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.551  10.493  -0.182  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.599   9.313   0.168  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.804  11.582  -0.008  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.076  11.043  -0.575  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.696   9.817  -1.345  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.318  11.977  -1.519  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.613  11.178   0.974  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.820  12.660   0.038  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.755  10.787   0.225  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.524  11.774  -1.231  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.651   8.960  -0.690  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.387   9.646  -2.156  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.502  11.278   0.083  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.666  10.813   0.820  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.397  10.682   2.317  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.264  11.529   2.924  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.734  11.886   0.564  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.118  12.898  -0.349  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.370  12.678  -0.326  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.013   9.864   0.441  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.022  12.331   1.501  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.597  11.426   0.106  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.348  13.893   0.003  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.498  12.761  -1.352  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.842  13.334   0.388  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.787  12.831  -1.310  1.00  0.43           H  
ATOM    523  N   LEU A 327       0.913   9.614   2.904  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.765   9.378   4.331  1.00  0.25           C  
ATOM    525  C   LEU A 327       1.882  10.083   5.089  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.059   9.921   4.767  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.796   7.874   4.643  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.479   7.079   4.313  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.677   7.648   5.053  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.742   7.051   2.815  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.417   8.971   2.363  1.00  0.27           H  
ATOM    532  HA  LEU A 327      -0.185   9.788   4.643  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.614   7.437   4.091  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       0.999   7.758   5.699  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.345   6.060   4.645  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.490   7.622   6.116  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -2.552   7.057   4.826  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.841   8.669   4.740  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.650   6.501   2.621  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.084   6.570   2.311  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.847   8.062   2.448  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.515  10.883   6.081  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.502  11.598   6.882  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.139  10.665   7.906  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.271  10.876   8.334  1.00  0.34           O  
ATOM    546  CB  ARG A 328       1.866  12.799   7.589  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.828  12.427   8.635  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.278  13.658   9.337  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.520  14.498   8.444  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -0.623  15.822   8.558  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.059  16.470   9.498  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.411  16.492   7.730  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.557  11.008   6.271  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.271  11.953   6.215  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.645  13.365   8.075  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.390  13.422   6.847  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.015  11.904   8.154  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.289  11.781   9.369  1.00  0.81           H  
ATOM    559  HD2 ARG A 328      -0.342  13.339  10.163  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       1.106  14.239   9.717  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -1.025  14.044   7.730  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.656  15.966  10.129  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -0.017  17.472   9.584  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.927  15.999   7.020  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -1.504  17.494   7.811  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.398   9.637   8.291  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.885   8.650   9.242  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.385   7.262   8.866  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.432   7.120   8.094  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.435   9.005  10.661  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.925   9.057  10.833  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.516   9.332  12.260  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.351   8.366  13.032  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       0.365  10.516  12.624  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.492   9.543   7.923  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.965   8.655   9.204  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.827   8.267  11.346  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.838   9.972  10.921  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.531   9.841  10.204  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.508   8.106  10.530  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.040   6.246   9.398  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.664   4.866   9.134  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.427   4.465   9.931  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.430   4.498  11.165  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.821   3.899   9.454  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.985   4.142   8.490  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.357   2.449   9.388  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.605   3.981   7.031  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.812   6.429   9.979  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.440   4.781   8.080  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.155   4.097  10.463  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.355   5.147   8.627  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.775   3.440   8.707  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.020   2.226   8.386  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.545   2.296  10.083  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.178   1.796   9.644  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.357   2.948   6.835  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       5.436   4.278   6.407  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       3.748   4.605   6.813  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.353   4.090   9.222  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.880   3.624   9.847  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.690   2.297  10.570  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.086   1.365  10.033  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.869   3.450   8.698  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -1.116   3.657   7.422  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.283   4.106   7.755  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.265   4.354  10.545  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.284   2.454   8.740  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.663   4.171   8.806  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -1.077   2.728   6.874  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.614   4.410   6.832  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.003   3.422   7.333  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.455   5.103   7.377  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.232   2.203  11.771  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.043   1.027  12.602  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.198   0.042  12.407  1.00  0.37           C  
ATOM    617  O   SER A 332      -2.902  -0.320  13.352  1.00  0.60           O  
ATOM    618  CB  SER A 332      -0.915   1.448  14.069  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.426   0.393  14.883  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.793   2.942  12.107  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.124   0.550  12.293  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -0.230   2.279  14.139  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.884   1.751  14.439  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.213   0.746  15.760  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.391  -0.371  11.166  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.409  -1.346  10.841  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.288  -1.793   9.408  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.315  -1.450   8.736  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.835  -0.003  10.448  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.302  -2.204  11.492  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.386  -0.911  10.988  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.274  -2.532   8.936  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.277  -3.010   7.562  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.385  -1.842   6.588  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.383  -1.120   6.567  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.430  -4.001   7.314  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.618  -3.551   7.978  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.061  -5.394   7.799  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.016  -2.775   9.534  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.344  -3.526   7.388  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.620  -4.048   6.251  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.198  -4.307   8.155  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.882  -6.068   7.612  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.851  -5.364   8.857  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.184  -5.736   7.267  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.334  -1.636   5.812  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.303  -0.547   4.854  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.596  -1.068   3.453  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.229  -2.191   3.112  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.946   0.162   4.896  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.872   1.346   3.980  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.331   2.606   4.232  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.320   1.375   2.662  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.113   3.412   3.142  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.490   2.679   2.165  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.705   0.423   1.851  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.067   3.050   0.893  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.280   0.794   0.593  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.465   2.097   0.124  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.560  -2.239   5.881  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.074   0.157   5.128  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.761   0.504   5.901  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.171  -0.534   4.606  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.802   2.908   5.157  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.359   4.359   3.074  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.552  -0.586   2.197  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.201   4.053   0.515  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.198   0.069  -0.048  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.118   2.343  -0.869  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.258  -0.246   2.649  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.634  -0.625   1.296  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.170   0.423   0.290  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.258   1.622   0.546  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.149  -0.801   1.207  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.656  -2.073   1.864  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.170  -2.175   1.777  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.664  -3.480   2.210  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.652  -3.645   3.090  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.227  -2.587   3.651  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.070  -4.866   3.403  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.493   0.650   2.971  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.157  -1.566   1.068  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.626   0.041   1.687  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.440  -0.819   0.169  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.217  -2.926   1.366  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.360  -2.069   2.905  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.604  -1.413   2.406  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.470  -2.007   0.751  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.240  -4.281   1.811  1.00  1.35           H  
ATOM    690 HH11 ARG A 336      -9.926  -1.656   3.411  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -10.958  -2.710   4.335  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.646  -5.672   2.974  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -10.812  -4.992   4.064  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.676  -0.042  -0.856  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.220   0.850  -1.918  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.416   1.503  -2.604  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.562   1.145  -2.319  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.398   0.077  -2.949  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.365  -1.131  -3.906  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.615  -1.011  -0.989  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.599   1.617  -1.475  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.961   0.776  -3.647  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.610  -0.462  -2.442  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.156   2.430  -3.516  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.222   3.122  -4.229  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.137   2.123  -4.932  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.363   2.223  -4.848  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.626   4.103  -5.240  1.00  0.81           C  
ATOM    709  OG  SER A 338      -5.637   4.822  -5.919  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.218   2.649  -3.728  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.804   3.671  -3.506  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -3.991   4.805  -4.722  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.039   3.558  -5.966  1.00  1.09           H  
ATOM    714  HG  SER A 338      -5.520   5.771  -5.752  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.531   1.143  -5.594  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.276   0.118  -6.309  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.273  -0.584  -5.386  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.433  -0.769  -5.744  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.301  -0.901  -6.901  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.229  -0.247  -7.559  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.552   1.114  -5.610  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.816   0.596  -7.112  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.900  -1.515  -6.108  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.820  -1.524  -7.613  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.577   0.468  -8.111  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.813  -0.954  -4.195  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.658  -1.630  -3.211  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.769  -0.716  -2.691  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.919  -1.135  -2.573  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.809  -2.143  -2.050  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.600  -3.422  -2.525  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.877  -0.767  -3.969  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.114  -2.476  -3.704  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.259  -1.316  -1.631  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.455  -2.563  -1.292  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.433   0.541  -2.400  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.410   1.489  -1.864  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.504   1.776  -2.889  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.662   2.016  -2.543  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.724   2.799  -1.467  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.653   2.674  -0.382  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.000   4.024  -0.122  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.254   2.116   0.901  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.511   0.842  -2.564  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.858   1.045  -0.990  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.267   3.223  -2.348  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.481   3.481  -1.113  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.884   1.994  -0.719  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.751   4.733   0.198  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.533   4.380  -1.029  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.252   3.920   0.651  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.476   1.998   1.641  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.709   1.156   0.699  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.004   2.798   1.274  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.119   1.738  -4.155  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.033   1.988  -5.252  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.715   0.688  -5.690  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.598   0.693  -6.544  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.256   2.619  -6.409  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.116   3.064  -7.573  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.299   3.707  -8.673  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.274   4.341  -8.412  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.728   3.531  -9.909  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.176   1.545  -4.360  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.787   2.683  -4.910  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.723   3.482  -6.038  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.540   1.900  -6.775  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.625   2.202  -7.977  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.841   3.778  -7.214  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.544   2.995 -10.047  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.218   3.939 -10.640  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.319  -0.426  -5.082  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.891  -1.726  -5.420  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.119  -2.007  -4.565  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.782  -3.031  -4.722  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.857  -2.829  -5.245  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.638  -0.378  -4.376  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.186  -1.701  -6.459  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.296  -3.780  -5.507  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.529  -2.854  -4.215  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.012  -2.633  -5.888  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.422  -1.077  -3.674  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.580  -1.188  -2.808  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.363   0.117  -2.839  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.084   1.039  -2.072  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.170  -1.517  -1.358  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -13.096  -0.661  -0.946  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.747  -2.972  -1.224  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.871  -0.273  -3.619  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.206  -1.988  -3.181  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.019  -1.345  -0.713  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.386   0.256  -1.002  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.917  -3.169  -1.885  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.576  -3.613  -1.486  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.451  -3.168  -0.204  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.319   0.203  -3.753  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.085   1.424  -3.946  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.391   1.381  -3.154  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.812   2.383  -2.574  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.396   1.656  -5.441  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.140   2.966  -5.646  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.115   1.633  -6.265  1.00  4.61           C  
ATOM    803  H   VAL A 345     -16.516  -0.581  -4.312  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.490   2.253  -3.590  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -18.032   0.852  -5.782  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.520   3.787  -5.316  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -19.055   2.955  -5.074  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -18.371   3.091  -6.695  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.443   2.399  -5.908  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -16.351   1.816  -7.303  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.643   0.665  -6.168  1.00  4.69           H  
ATOM    812  N   GLN A 346     -19.020   0.214  -3.120  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.302   0.064  -2.446  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.115  -0.149  -0.947  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.227   0.791  -0.156  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -21.094  -1.096  -3.056  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -21.445  -0.879  -4.519  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -22.349   0.319  -4.733  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -23.171   0.656  -3.880  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -22.196   0.976  -5.868  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.612  -0.566  -3.559  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.858   0.978  -2.596  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.506  -1.998  -2.977  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -22.012  -1.224  -2.502  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -20.532  -0.723  -5.073  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -21.945  -1.761  -4.891  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.516   0.657  -6.504  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -22.768   1.756  -6.032  1.00  7.44           H  
ATOM    829  N   GLU A 347     -19.806  -1.376  -0.560  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -19.645  -1.717   0.845  1.00  5.69           C  
ATOM    831  C   GLU A 347     -18.547  -2.761   1.006  1.00  6.30           C  
ATOM    832  O   GLU A 347     -18.443  -3.688   0.204  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -20.975  -2.226   1.412  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -20.918  -2.606   2.882  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -22.279  -2.959   3.450  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -22.929  -3.882   2.921  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -22.711  -2.310   4.425  1.00  7.68           O  
ATOM    838  H   GLU A 347     -19.677  -2.075  -1.234  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -19.354  -0.822   1.374  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.720  -1.454   1.295  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -21.281  -3.095   0.850  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -20.267  -3.459   2.994  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -20.517  -1.773   3.441  1.00  6.88           H  
ATOM    844  N   VAL A 348     -17.721  -2.595   2.036  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -16.591  -3.489   2.266  1.00  7.69           C  
ATOM    846  C   VAL A 348     -16.947  -4.567   3.296  1.00  8.41           C  
ATOM    847  O   VAL A 348     -16.093  -5.309   3.783  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -15.340  -2.688   2.722  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -15.518  -2.140   4.131  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -14.072  -3.530   2.614  1.00  8.51           C  
ATOM    851  H   VAL A 348     -17.873  -1.847   2.653  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -16.362  -3.972   1.330  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -15.232  -1.843   2.057  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -16.389  -1.503   4.162  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -14.644  -1.567   4.409  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -15.646  -2.958   4.824  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -13.225  -2.948   2.948  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -13.924  -3.826   1.586  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -14.172  -4.410   3.233  1.00  8.87           H  
ATOM    860  N   GLN A 349     -18.227  -4.665   3.601  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -18.711  -5.643   4.565  1.00  9.25           C  
ATOM    862  C   GLN A 349     -19.783  -6.522   3.937  1.00  9.81           C  
ATOM    863  O   GLN A 349     -20.806  -6.026   3.473  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -19.270  -4.951   5.814  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -18.212  -4.277   6.677  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -17.125  -5.234   7.128  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -17.354  -6.434   7.270  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -15.943  -4.704   7.394  1.00 10.48           N  
ATOM    869  H   GLN A 349     -18.868  -4.083   3.148  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -17.878  -6.268   4.853  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -19.982  -4.199   5.505  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -19.780  -5.688   6.419  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -17.752  -3.485   6.104  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -18.687  -3.856   7.550  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -15.836  -3.732   7.294  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -15.214  -5.306   7.673  1.00 10.92           H  
ATOM    877  N   PRO A 350     -19.544  -7.834   3.881  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -20.511  -8.802   3.353  1.00 11.22           C  
ATOM    879  C   PRO A 350     -21.770  -8.873   4.211  1.00 12.02           C  
ATOM    880  O   PRO A 350     -21.705  -9.192   5.398  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -19.756 -10.137   3.410  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -18.322  -9.772   3.542  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -18.301  -8.487   4.309  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -20.781  -8.578   2.332  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -20.093 -10.705   4.261  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -19.937 -10.694   2.503  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -17.794 -10.542   4.086  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -17.885  -9.634   2.564  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -18.307  -8.674   5.374  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -17.444  -7.899   4.032  1.00 10.20           H  
ATOM    891  N   ARG A 351     -22.911  -8.561   3.615  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -24.176  -8.612   4.332  1.00 13.21           C  
ATOM    893  C   ARG A 351     -24.593 -10.066   4.537  1.00 14.01           C  
ATOM    894  O   ARG A 351     -24.656 -10.845   3.585  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -25.263  -7.853   3.572  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.472  -7.521   4.431  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -26.156  -6.431   5.450  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -27.338  -6.028   6.219  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -27.300  -5.618   7.488  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -26.151  -5.601   8.155  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -28.422  -5.236   8.091  1.00 14.87           N  
ATOM    902  H   ARG A 351     -22.904  -8.303   2.664  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -24.039  -8.152   5.298  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -24.846  -6.930   3.196  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -25.592  -8.456   2.740  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -27.278  -7.189   3.796  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -26.766  -8.414   4.961  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -25.405  -6.800   6.134  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -25.770  -5.569   4.926  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -28.207  -6.047   5.756  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -25.298  -5.899   7.705  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -26.119  -5.283   9.110  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -29.296  -5.250   7.586  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -28.406  -4.939   9.051  1.00 15.21           H  
ATOM    915  N   ALA A 352     -24.879 -10.420   5.777  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -25.213 -11.789   6.131  1.00 15.05           C  
ATOM    917  C   ALA A 352     -26.564 -11.840   6.825  1.00 15.58           C  
ATOM    918  O   ALA A 352     -26.637 -11.953   8.051  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -24.129 -12.383   7.020  1.00 15.21           C  
ATOM    920  H   ALA A 352     -24.897  -9.727   6.479  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -25.263 -12.372   5.220  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -24.089 -11.835   7.951  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -23.173 -12.310   6.521  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -24.353 -13.420   7.220  1.00 15.35           H  
ATOM    925  N   GLU A 353     -27.627 -11.711   6.032  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -28.999 -11.758   6.532  1.00 16.56           C  
ATOM    927  C   GLU A 353     -29.330 -10.516   7.355  1.00 17.16           C  
ATOM    928  O   GLU A 353     -28.475  -9.653   7.581  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -29.244 -13.023   7.363  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -28.970 -14.314   6.611  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -29.811 -14.453   5.362  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -31.029 -14.679   5.484  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -29.256 -14.328   4.250  1.00 17.07           O  
ATOM    934  H   GLU A 353     -27.483 -11.558   5.070  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -29.653 -11.779   5.672  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -28.602 -12.998   8.233  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -30.273 -13.032   7.688  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -27.929 -14.335   6.326  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -29.182 -15.147   7.264  1.00 17.42           H  
ATOM    940  N   GLU A 354     -30.572 -10.442   7.814  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -31.056  -9.286   8.559  1.00 17.88           C  
ATOM    942  C   GLU A 354     -32.132  -9.723   9.545  1.00 18.30           C  
ATOM    943  O   GLU A 354     -33.325  -9.458   9.288  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -31.613  -8.204   7.618  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -30.614  -7.704   6.584  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -31.028  -6.399   5.941  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -32.012  -6.402   5.175  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -30.382  -5.362   6.204  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -31.782 -10.366  10.556  1.00 18.67           O  
ATOM    950  H   GLU A 354     -31.159 -11.221   7.697  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -30.224  -8.877   9.113  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -32.466  -8.606   7.094  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -31.935  -7.362   8.212  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -29.660  -7.559   7.067  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -30.513  -8.453   5.812  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.288  -1.299   8.732  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.903  -1.103   7.409  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.181  -1.920   7.312  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.994  -1.929   8.234  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.177   0.374   7.161  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.608  -0.782   8.792  1.00  0.95           H  
ATOM    963  H2  ALA B   1       0.931  -0.960   9.483  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.102  -2.315   8.889  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.211  -1.451   6.655  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.888   0.735   7.887  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.253   0.935   7.252  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.579   0.503   6.166  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.347  -2.607   6.194  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.455  -3.537   6.010  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.748  -2.778   5.713  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.114  -2.593   4.563  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.103  -4.486   4.862  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.977  -5.720   4.762  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.549  -6.608   3.604  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.095  -6.808   3.549  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.411  -7.592   4.390  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.023  -8.179   5.412  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.107  -7.778   4.216  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.707  -2.479   5.459  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.576  -4.105   6.921  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.082  -4.814   4.988  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.180  -3.944   3.930  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.002  -5.413   4.607  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.900  -6.282   5.680  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.873  -6.149   2.681  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.031  -7.567   3.714  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.609  -6.349   2.820  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.006  -8.035   5.568  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.507  -8.780   6.030  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.368  -7.340   3.449  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.414  -8.351   4.857  1.00  0.85           H  
ATOM    993  N   THR B   3       5.440  -2.338   6.748  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.598  -1.478   6.562  1.00  0.30           C  
ATOM    995  C   THR B   3       7.887  -2.264   6.344  1.00  0.31           C  
ATOM    996  O   THR B   3       8.132  -3.286   6.989  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.780  -0.509   7.743  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.748  -1.214   8.994  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.695   0.552   7.726  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.171  -2.604   7.657  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.414  -0.884   5.679  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.737  -0.020   7.642  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       6.418  -2.116   8.854  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       4.726   0.076   7.775  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.768   1.126   6.812  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.819   1.209   8.574  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.699  -1.773   5.421  1.00  0.28           N  
ATOM   1008  CA  LYS B   4      10.000  -2.357   5.136  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.064  -1.281   5.228  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.890  -0.192   4.688  1.00  0.37           O  
ATOM   1011  CB  LYS B   4      10.035  -2.961   3.731  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       9.032  -4.076   3.504  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.895  -4.401   2.025  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.195  -4.906   1.421  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.575  -6.247   1.928  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.418  -0.974   4.916  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.200  -3.126   5.866  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.836  -2.181   3.015  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      11.024  -3.356   3.553  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.366  -4.958   4.026  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       8.072  -3.765   3.885  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.139  -5.163   1.901  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.592  -3.505   1.501  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.081  -4.959   0.349  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.981  -4.205   1.662  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4       9.778  -6.909   1.835  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      10.857  -6.190   2.931  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.382  -6.616   1.373  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.150  -1.576   5.916  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.269  -0.653   5.991  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.438  -1.172   5.169  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.403  -1.721   5.700  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.683  -0.412   7.446  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.757   0.545   8.184  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.874   1.977   7.685  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.195   2.223   6.523  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      12.616   2.930   8.561  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.201  -2.437   6.392  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.942   0.284   5.563  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.686  -1.356   7.972  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.682   0.003   7.461  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.738   0.216   8.048  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.005   0.525   9.236  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      12.366   2.666   9.477  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      12.688   3.862   8.266  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.335  -0.996   3.867  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.352  -1.471   2.950  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.309  -0.342   2.586  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.143   0.790   3.043  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.713  -2.035   1.666  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.757  -1.102   1.140  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      14.033  -3.371   1.932  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.563  -0.504   3.512  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.905  -2.263   3.435  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.493  -2.185   0.934  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.072  -0.936   1.796  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.764  -4.082   2.290  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.591  -3.739   1.016  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.260  -3.243   2.678  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.316  -0.657   1.787  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.219   0.355   1.268  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.587   1.044   0.066  1.00  0.70           C  
ATOM   1063  O   ALA B   7      17.012   0.384  -0.804  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.550  -0.272   0.886  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.462  -1.595   1.548  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.395   1.084   2.046  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.213   0.492   0.508  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.389  -1.019   0.122  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.992  -0.736   1.755  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.676   2.366   0.027  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.092   3.133  -1.062  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.843   2.878  -2.361  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.055   2.658  -2.360  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.087   4.627  -0.732  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.247   4.966   0.490  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      15.842   6.428   0.511  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.979   7.327   0.699  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      17.174   8.434  -0.019  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      16.377   8.713  -1.045  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      18.181   9.247   0.275  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.148   2.837   0.752  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.072   2.800  -1.185  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.102   4.944  -0.545  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.696   5.173  -1.576  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.355   4.360   0.478  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      16.821   4.748   1.380  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      15.360   6.667  -0.426  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      15.141   6.578   1.319  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      17.614   7.106   1.422  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      15.628   8.087  -1.289  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      16.516   9.556  -1.584  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      18.803   9.027   1.039  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      18.331  10.086  -0.262  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.116   2.912  -3.469  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.690   2.602  -4.771  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.218   3.866  -5.431  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.891   3.802  -6.458  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.650   1.951  -5.692  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.101   0.616  -5.207  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.189  -0.438  -5.088  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.620  -1.845  -5.220  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      15.516  -2.107  -4.256  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.172   3.186  -3.417  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.511   1.914  -4.621  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.819   2.629  -5.804  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.102   1.793  -6.660  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.644   0.755  -4.239  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.357   0.270  -5.909  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.916  -0.280  -5.870  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.667  -0.342  -4.124  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.242  -1.971  -6.223  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      17.415  -2.558  -5.046  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.786  -1.372  -4.340  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.880  -2.117  -3.280  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      15.077  -3.032  -4.462  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.897   5.009  -4.846  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.342   6.285  -5.376  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.824   6.504  -5.065  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.135   7.000  -3.963  1.00  4.10           O  
ATOM   1120  CB  SER B  10      17.500   7.423  -4.790  1.00  4.17           C  
ATOM   1121  OG  SER B  10      16.113   7.184  -4.981  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.674   6.169  -5.920  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.339   4.995  -4.041  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.207   6.259  -6.445  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      17.697   7.504  -3.731  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      17.763   8.349  -5.279  1.00  4.73           H  
ATOM   1127  HG  SER B  10      15.988   6.311  -5.396  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.266   5.694  -4.605  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.410  -2.353  -1.973  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 289      -2.277 -18.874   5.758  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -2.149 -19.621   7.030  1.00  7.32           C  
ATOM      3  C   GLY A 289      -0.830 -19.349   7.721  1.00  6.42           C  
ATOM      4  O   GLY A 289      -0.770 -18.551   8.657  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -1.562 -19.210   5.077  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -2.127 -17.856   5.925  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -3.226 -19.018   5.352  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -2.955 -19.331   7.688  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -2.224 -20.679   6.824  1.00  7.45           H  
ATOM     10  N   ALA A 290       0.232 -19.994   7.257  1.00  6.11           N  
ATOM     11  CA  ALA A 290       1.541 -19.842   7.876  1.00  5.56           C  
ATOM     12  C   ALA A 290       2.495 -19.042   6.994  1.00  4.65           C  
ATOM     13  O   ALA A 290       3.233 -19.615   6.195  1.00  4.88           O  
ATOM     14  CB  ALA A 290       2.134 -21.205   8.192  1.00  6.29           C  
ATOM     15  H   ALA A 290       0.133 -20.599   6.485  1.00  6.49           H  
ATOM     16  HA  ALA A 290       1.404 -19.312   8.808  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       3.069 -21.077   8.718  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       2.309 -21.742   7.273  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       1.447 -21.762   8.810  1.00  6.65           H  
ATOM     20  N   MET A 291       2.456 -17.717   7.145  1.00  4.01           N  
ATOM     21  CA  MET A 291       3.393 -16.810   6.477  1.00  3.50           C  
ATOM     22  C   MET A 291       3.465 -17.065   4.970  1.00  2.71           C  
ATOM     23  O   MET A 291       4.444 -17.613   4.462  1.00  3.00           O  
ATOM     24  CB  MET A 291       4.786 -16.929   7.105  1.00  4.13           C  
ATOM     25  CG  MET A 291       5.775 -15.886   6.606  1.00  4.78           C  
ATOM     26  SD  MET A 291       5.217 -14.198   6.911  1.00  5.58           S  
ATOM     27  CE  MET A 291       6.585 -13.265   6.228  1.00  6.45           C  
ATOM     28  H   MET A 291       1.772 -17.327   7.732  1.00  4.23           H  
ATOM     29  HA  MET A 291       3.034 -15.803   6.630  1.00  3.82           H  
ATOM     30  HB2 MET A 291       4.695 -16.823   8.176  1.00  4.55           H  
ATOM     31  HB3 MET A 291       5.186 -17.908   6.882  1.00  4.28           H  
ATOM     32  HG2 MET A 291       6.720 -16.036   7.110  1.00  4.93           H  
ATOM     33  HG3 MET A 291       5.911 -16.018   5.543  1.00  5.13           H  
ATOM     34  HE1 MET A 291       6.402 -12.208   6.359  1.00  6.91           H  
ATOM     35  HE2 MET A 291       6.680 -13.486   5.175  1.00  6.71           H  
ATOM     36  HE3 MET A 291       7.496 -13.540   6.736  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.421 -16.675   4.260  1.00  2.40           N  
ATOM     38  CA  ALA A 292       2.391 -16.833   2.814  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.295 -15.479   2.121  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.036 -15.406   0.920  1.00  2.49           O  
ATOM     41  CB  ALA A 292       1.230 -17.723   2.404  1.00  3.16           C  
ATOM     42  H   ALA A 292       1.649 -16.280   4.716  1.00  2.83           H  
ATOM     43  HA  ALA A 292       3.309 -17.316   2.514  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       1.320 -18.680   2.897  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       1.248 -17.866   1.334  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       0.299 -17.257   2.691  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.509 -14.411   2.882  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.441 -13.062   2.339  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.837 -12.533   2.047  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.822 -12.991   2.629  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.712 -12.120   3.303  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.221 -12.398   3.437  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.559 -12.128   2.161  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.043 -12.269   1.053  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.810 -11.722   2.309  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.741 -14.533   3.824  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.891 -13.110   1.411  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       2.160 -12.208   4.280  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.835 -11.105   2.952  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       0.086 -13.436   3.704  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -0.178 -11.775   4.225  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -2.163 -11.624   3.219  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -2.337 -11.536   1.502  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.913 -11.559   1.158  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.182 -11.006   0.726  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.039  -9.507   0.508  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.945  -9.017   0.229  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.627 -11.697  -0.568  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.861 -11.095  -1.212  1.00  1.84           C  
ATOM     70  CD  LYS A 294       8.118 -11.367  -0.402  1.00  1.95           C  
ATOM     71  CE  LYS A 294       9.362 -10.872  -1.124  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.459 -11.429  -2.500  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.088 -11.185   0.782  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.914 -11.187   1.499  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.841 -12.729  -0.346  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.819 -11.653  -1.282  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.980 -11.519  -2.195  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       6.716 -10.027  -1.292  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.039 -10.858   0.547  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       8.206 -12.429  -0.237  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       9.325  -9.795  -1.182  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.233 -11.173  -0.560  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.413 -11.269  -2.891  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       8.764 -10.963  -3.123  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       9.265 -12.455  -2.490  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.132  -8.782   0.665  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.150  -7.357   0.412  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.202  -7.017  -0.636  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.309  -7.555  -0.611  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.433  -6.578   1.700  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.464  -7.242   2.607  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.354  -7.952   2.146  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       7.367  -6.995   3.906  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.964  -9.211   0.955  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.176  -7.075   0.041  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.812  -5.608   1.432  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.514  -6.455   2.246  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.655  -6.402   4.214  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       8.018  -7.421   4.507  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.847  -6.137  -1.560  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.788  -5.679  -2.573  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.840  -4.795  -1.935  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.517  -3.914  -1.139  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.092  -4.884  -3.685  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.153  -5.692  -4.561  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.894  -5.002  -5.886  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.256  -3.928  -5.885  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.305  -5.535  -6.938  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.929  -5.785  -1.556  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.270  -6.544  -3.001  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.520  -4.090  -3.232  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.850  -4.446  -4.320  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.592  -6.659  -4.750  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.212  -5.814  -4.046  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.094  -5.028  -2.276  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.173  -4.176  -1.795  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.341  -2.993  -2.734  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.302  -2.233  -2.627  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.496  -4.935  -1.692  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.369  -6.253  -0.956  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.511  -6.266   0.285  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.129  -7.283  -1.620  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.302  -5.793  -2.858  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.897  -3.812  -0.816  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.866  -5.127  -2.682  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.212  -4.320  -1.165  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.391  -2.844  -3.647  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.401  -1.753  -4.597  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.052  -1.050  -4.536  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.008  -1.701  -4.499  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.618  -2.248  -6.023  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.504  -3.480  -6.159  1.00  0.89           C  
ATOM    133  CD  GLU A 298      12.966  -3.209  -5.870  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      13.567  -2.361  -6.559  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      13.520  -3.826  -4.936  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.630  -3.458  -3.659  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.180  -1.066  -4.331  1.00  0.28           H  
ATOM    138  HB2 GLU A 298       9.659  -2.471  -6.441  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.064  -1.450  -6.597  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.155  -4.232  -5.467  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.416  -3.858  -7.168  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.077   0.265  -4.516  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.855   1.056  -4.487  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.078   0.903  -5.792  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.654   0.908  -6.869  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.203   2.523  -4.255  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.776   3.653  -4.281  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.951   0.718  -4.502  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.247   0.705  -3.670  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.680   2.624  -3.292  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.889   2.841  -5.022  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.764   0.774  -5.694  1.00  0.21           N  
ATOM    153  CA  ALA A 300       4.912   0.647  -6.873  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.870   1.950  -7.674  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.452   1.965  -8.829  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.513   0.228  -6.466  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.354   0.739  -4.797  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.321  -0.135  -7.497  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.060   1.012  -5.878  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.569  -0.677  -5.878  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       2.919   0.048  -7.348  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.304   3.035  -7.048  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.330   4.340  -7.699  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.537   4.475  -8.634  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.379   4.615  -9.843  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.343   5.486  -6.657  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.519   6.842  -7.326  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.067   5.471  -5.829  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.599   2.954  -6.118  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.426   4.429  -8.285  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.178   5.330  -5.989  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.429   6.840  -7.907  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.580   7.608  -6.567  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.677   7.038  -7.971  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.214   5.582  -6.480  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.090   6.290  -5.123  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.995   4.536  -5.295  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.741   4.411  -8.076  1.00  0.25           N  
ATOM    179  CA  CYS A 302       8.953   4.662  -8.858  1.00  0.31           C  
ATOM    180  C   CYS A 302       9.879   3.445  -8.887  1.00  0.29           C  
ATOM    181  O   CYS A 302      10.982   3.501  -9.430  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.694   5.870  -8.282  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.943   5.780  -6.478  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.818   4.197  -7.123  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.649   4.891  -9.868  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.668   5.941  -8.747  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.131   6.767  -8.493  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.401   2.346  -8.307  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.168   1.101  -8.185  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.510   1.339  -7.495  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.514   0.718  -7.828  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.369   0.433  -9.552  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.069   0.196 -10.309  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.048  -0.583  -9.491  1.00  0.66           C  
ATOM    195  NE  ARG A 303       8.426  -1.982  -9.274  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       7.743  -2.823  -8.486  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.709  -2.385  -7.775  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       8.093  -4.099  -8.406  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.484   2.361  -7.959  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.589   0.433  -7.563  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.001   1.066 -10.157  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      10.858  -0.518  -9.408  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.641   1.151 -10.570  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.284  -0.357 -11.210  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       7.936  -0.103  -8.532  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.106  -0.558 -10.015  1.00  1.20           H  
ATOM    207  HE  ARG A 303       9.207  -2.321  -9.765  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       6.435  -1.426  -7.826  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.196  -3.021  -7.169  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       8.870  -4.446  -8.930  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       7.562  -4.731  -7.816  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.511   2.245  -6.528  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.699   2.524  -5.728  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.545   1.842  -4.373  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.491   1.283  -4.080  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.864   4.032  -5.544  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.295   4.448  -5.257  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.780   4.171  -4.142  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.947   5.041  -6.145  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.691   2.737  -6.340  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.560   2.125  -6.237  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.540   4.534  -6.443  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.247   4.347  -4.723  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.570   1.911  -3.542  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.526   1.237  -2.262  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.713   2.203  -1.108  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.807   3.414  -1.317  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.352   2.459  -3.780  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.572   0.745  -2.158  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.310   0.495  -2.230  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.773   1.679   0.105  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.975   2.522   1.267  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.855   2.385   2.274  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.510   1.270   2.681  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.681   0.704   0.218  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.905   2.247   1.741  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.036   3.553   0.948  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.300   3.517   2.681  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.190   3.544   3.619  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.895   3.146   2.917  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.192   3.986   2.356  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.051   4.940   4.237  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.365   5.514   4.747  1.00  0.74           C  
ATOM    244  CD  GLU A 307      13.061   6.398   3.730  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      13.519   5.888   2.681  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      13.141   7.620   3.967  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.667   4.371   2.354  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.397   2.830   4.401  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.654   5.613   3.493  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.360   4.887   5.067  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.164   6.103   5.629  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.024   4.698   5.004  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.587   1.861   2.962  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.455   1.321   2.228  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.273   1.031   3.144  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.441   0.668   4.309  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.872   0.041   1.504  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.844   0.232   0.339  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.404  -1.106  -0.101  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.160   0.923  -0.832  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.139   1.261   3.511  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.155   2.053   1.495  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.336  -0.615   2.226  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.982  -0.442   1.127  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.668   0.852   0.662  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.941  -1.557   0.720  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.077  -0.959  -0.935  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.594  -1.752  -0.400  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.298   0.347  -1.138  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.852   0.994  -1.658  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.846   1.914  -0.537  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.080   1.208   2.600  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.850   0.807   3.262  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.051  -0.104   2.329  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.617   0.309   1.256  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.999   2.027   3.700  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.647   1.571   4.261  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.807   3.010   2.551  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.723   2.715   4.620  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.025   1.630   1.713  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.119   0.244   4.145  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.540   2.541   4.480  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.144   0.958   3.527  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.817   0.988   5.155  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       4.771   3.362   2.213  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.216   3.849   2.889  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.297   2.516   1.735  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.576   3.341   3.753  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       2.163   3.298   5.417  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       0.771   2.321   4.945  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.895  -1.354   2.728  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.291  -2.359   1.871  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.831  -2.605   2.234  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.449  -2.599   3.413  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.089  -3.660   1.965  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.386  -5.046   1.046  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.198  -1.613   3.625  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.339  -1.996   0.856  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.083  -3.490   1.583  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.156  -3.955   3.003  1.00  0.87           H  
ATOM    301  HG  CYS A 310       3.645  -4.852  -0.243  1.00  2.08           H  
ATOM    302  N   CYS A 311       1.026  -2.823   1.200  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.390  -3.113   1.350  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.581  -4.533   1.847  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.158  -5.429   1.459  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.103  -2.932   0.008  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.865  -3.398   0.022  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.407  -2.806   0.296  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.810  -2.424   2.069  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.042  -1.896  -0.288  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.608  -3.540  -0.734  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.544  -4.727   2.729  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -1.864  -6.060   3.223  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.310  -6.975   2.078  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.662  -7.978   1.779  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -2.920  -6.025   4.324  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.111  -7.393   4.957  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.096  -8.084   5.213  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.271  -7.781   5.209  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.064  -3.949   3.036  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -0.952  -6.470   3.638  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.613  -5.329   5.093  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -3.863  -5.704   3.906  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.438  -6.634   1.467  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -4.009  -7.460   0.414  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.134  -7.587  -0.828  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.289  -8.534  -1.600  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.891  -5.808   1.732  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.188  -8.448   0.810  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.957  -7.033   0.123  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.212  -6.651  -1.031  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.359  -6.673  -2.215  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.092  -6.379  -1.846  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.374  -5.408  -1.153  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.839  -5.667  -3.261  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.534  -5.960  -3.863  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.076  -5.955  -0.356  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.412  -7.666  -2.636  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.805  -4.675  -2.837  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.175  -5.714  -4.114  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.026  -7.203  -2.347  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.448  -7.156  -1.961  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.138  -5.822  -2.266  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.226  -5.559  -1.753  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.092  -8.270  -2.795  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.964  -9.143  -3.232  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.764  -8.250  -3.344  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.573  -7.383  -0.912  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.606  -7.835  -3.637  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.796  -8.816  -2.183  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.192  -9.585  -4.191  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.789  -9.915  -2.496  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.694  -7.828  -4.337  1.00  0.43           H  
ATOM    354  HD3 PRO A 315      -0.136  -8.796  -3.101  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.508  -4.990  -3.089  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.093  -3.712  -3.486  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.392  -2.838  -2.277  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.553  -2.680  -1.382  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.169  -2.946  -4.433  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.958  -3.625  -5.770  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.144  -2.751  -6.709  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.802  -3.461  -7.938  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.456  -2.873  -9.082  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.437  -1.550  -9.176  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.130  -3.616 -10.131  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.625  -5.235  -3.424  1.00  0.20           H  
ATOM    367  HA  ARG A 316       4.020  -3.919  -3.998  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.205  -2.831  -3.960  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.589  -1.967  -4.613  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.921  -3.822  -6.219  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.436  -4.557  -5.614  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.234  -2.459  -6.207  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.721  -1.864  -6.954  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.819  -4.451  -7.901  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.681  -0.986  -8.389  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.166  -1.106 -10.045  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.141  -4.622 -10.061  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.117  -3.184 -11.006  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.588  -2.279  -2.260  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.980  -1.335  -1.232  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.166   0.038  -1.860  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.455   0.144  -3.050  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.247  -1.798  -0.533  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.230  -2.494  -2.971  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.183  -1.286  -0.502  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.516  -1.086   0.233  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       7.049  -1.873  -1.253  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.077  -2.766  -0.080  1.00  0.98           H  
ATOM    389  N   PHE A 318       4.968   1.082  -1.082  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.026   2.440  -1.600  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.879   3.322  -0.704  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.150   2.973   0.443  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.616   3.035  -1.690  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.667   2.280  -2.586  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.114   1.078  -2.177  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.313   2.785  -3.826  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.232   0.392  -2.986  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.425   2.103  -4.640  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.883   0.904  -4.217  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.770   0.939  -0.130  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.463   2.411  -2.585  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.186   3.058  -0.701  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.691   4.046  -2.062  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.384   0.672  -1.214  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.740   3.722  -4.157  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.811  -0.544  -2.651  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.155   2.507  -5.605  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.189   0.368  -4.848  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.308   4.455  -1.238  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.959   5.476  -0.433  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.919   6.479   0.032  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.967   6.761  -0.704  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.058   6.208  -1.215  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.264   5.369  -1.508  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.560   4.958  -2.784  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.215   4.906  -0.663  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.675   4.256  -2.689  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.111   4.199  -1.425  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.180   4.613  -2.194  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.395   4.994   0.430  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.653   6.543  -2.161  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.381   7.068  -0.644  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.261   5.058   0.405  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.162   3.770  -3.525  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.008   3.913  -1.138  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.097   7.021   1.225  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.092   7.888   1.825  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.770   9.072   0.916  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.613   9.286   0.545  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.566   8.385   3.189  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.785   7.295   4.245  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.268   7.909   5.551  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.503   6.503   4.473  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.936   6.857   1.704  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.193   7.308   1.962  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.496   8.916   3.052  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.829   9.075   3.568  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.545   6.612   3.895  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.201   8.427   5.383  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.416   7.129   6.284  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.530   8.610   5.915  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.722   7.171   4.805  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.673   5.747   5.226  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.203   6.029   3.550  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.804   9.806   0.528  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.641  11.006  -0.286  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.302  10.674  -1.740  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.844  11.536  -2.488  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.908  11.843  -0.223  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.714   9.539   0.804  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.833  11.589   0.136  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.736  11.269  -0.617  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.113  12.113   0.803  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.778  12.738  -0.813  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.545   9.438  -2.147  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.238   9.018  -3.512  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.754   8.712  -3.669  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.223   8.714  -4.778  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.074   7.802  -3.906  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.868   8.124  -3.958  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.950   8.802  -1.522  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.486   9.836  -4.171  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.903   7.006  -3.198  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.773   7.471  -4.888  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.090   8.442  -2.556  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.654   8.210  -2.571  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.876   9.506  -2.749  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.361  10.592  -2.436  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.212   7.528  -1.281  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.494   6.031  -1.216  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.278   5.504   0.191  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.596   5.299  -2.196  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.576   8.376  -1.704  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.437   7.556  -3.402  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.711   8.008  -0.456  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.148   7.674  -1.171  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.521   5.846  -1.494  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.967   5.990   0.867  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.449   4.438   0.204  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.263   5.710   0.500  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.813   4.241  -2.162  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.773   5.673  -3.192  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.440   5.467  -1.927  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.322   9.372  -3.282  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.262  10.470  -3.375  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.656   9.949  -3.058  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.249   9.224  -3.860  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.219  11.098  -4.765  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.039  12.252  -4.834  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.592   8.497  -3.620  1.00  0.27           H  
ATOM    491  HA  SER A 324      -0.988  11.211  -2.641  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.203  11.377  -4.995  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.567  10.379  -5.490  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.913  12.786  -4.031  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.202  10.291  -1.883  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.574  11.223  -0.938  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.424  10.587  -0.157  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.465   9.405   0.186  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.732  11.584  -0.011  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.581  10.363   0.013  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.477   9.764  -1.364  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.216  12.114  -1.435  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.354  11.828   0.969  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -4.271  12.425  -0.420  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -4.210   9.669   0.755  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.604  10.631   0.228  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.449   8.686  -1.306  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.300  10.086  -1.977  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.373  11.372   0.111  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.807  10.897   0.819  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.556  10.738   2.313  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.185  11.518   2.917  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.867  11.983   0.569  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.220  13.027  -0.290  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.262  12.785  -0.255  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.153   9.959   0.415  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.186  12.394   1.512  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.716  11.542   0.068  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.442  14.008   0.102  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.587  12.941  -1.303  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.733  13.413   0.484  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.693  12.963  -1.229  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.165   9.719   2.897  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.051   9.471   4.328  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.238  10.082   5.057  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.381   9.910   4.645  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.992   7.963   4.623  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.358   7.273   4.378  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.448   7.926   5.209  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.729   7.279   2.902  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.715   9.120   2.352  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.143   9.938   4.678  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.732   7.473   4.009  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.259   7.815   5.660  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.279   6.242   4.695  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -2.394   7.450   4.999  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.509   8.976   4.960  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.214   7.817   6.258  1.00  1.46           H  
ATOM    539 HD21 LEU A 327       0.032   6.763   2.337  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.804   8.299   2.555  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.678   6.781   2.766  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.962  10.801   6.132  1.00  0.25           N  
ATOM    543  CA  ARG A 328       3.022  11.401   6.927  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.490  10.419   7.995  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.637  10.463   8.443  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.547  12.702   7.576  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.459  12.514   8.617  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.043  13.840   9.227  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.423  14.726   8.243  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.066  15.980   8.496  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.353  16.530   9.668  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -0.548  16.687   7.560  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.022  10.929   6.397  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.848  11.616   6.268  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.389  13.180   8.051  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.166  13.353   6.804  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.599  12.057   8.149  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.833  11.869   9.397  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.336  13.648  10.021  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       1.917  14.326   9.635  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.246  14.356   7.348  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.851  16.005  10.363  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       0.072  17.477   9.870  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -0.737  16.270   6.662  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -0.833  17.634   7.740  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.592   9.528   8.385  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.890   8.519   9.388  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.332   7.173   8.950  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.454   7.107   8.088  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.309   8.919  10.748  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.800   9.098  10.751  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.260   9.387  12.136  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.262  10.567  12.547  1.00  1.57           O  
ATOM    574  OE2 GLU A 329      -0.177   8.439  12.819  1.00  1.23           O  
ATOM    575  H   GLU A 329       1.699   9.540   7.977  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.963   8.443   9.470  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.557   8.155  11.469  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.759   9.851  11.059  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.547   9.924  10.104  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.339   8.195  10.380  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.858   6.110   9.534  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.459   4.761   9.168  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.150   4.358   9.836  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.028   4.377  11.063  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.574   3.748   9.506  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.790   4.032   8.622  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.090   2.314   9.321  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.462   4.037   7.142  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.547   6.237  10.225  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.314   4.746   8.098  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.854   3.879  10.541  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.194   5.000   8.877  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.540   3.275   8.795  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.895   1.631   9.544  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.769   2.173   8.300  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.261   2.126   9.988  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       5.307   4.418   6.586  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       3.597   4.667   6.967  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.243   3.031   6.820  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.154   4.005   9.009  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.174   3.592   9.473  1.00  0.23           C  
ATOM    602  C   PRO A 331      -1.124   2.390  10.413  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.400   1.416  10.169  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.930   3.232   8.192  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.907   3.154   7.109  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.256   3.999   7.542  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.682   4.404   9.972  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.426   2.284   8.329  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.664   3.996   7.986  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.593   2.129   6.975  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.324   3.539   6.189  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.185   3.550   7.225  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.174   4.999   7.143  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.947   2.443  11.453  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.909   1.464  12.531  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.822   0.274  12.236  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.485  -0.256  13.129  1.00  0.60           O  
ATOM    618  CB  SER A 332      -2.327   2.140  13.840  1.00  0.67           C  
ATOM    619  OG  SER A 332      -3.545   2.854  13.675  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.637   3.142  11.481  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.893   1.110  12.628  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.463   1.391  14.605  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.557   2.834  14.146  1.00  0.98           H  
ATOM    624  HG  SER A 332      -4.198   2.279  13.254  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.855  -0.138  10.983  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.677  -1.260  10.587  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.313  -1.752   9.212  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.307  -1.320   8.643  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.304   0.323  10.314  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.539  -2.064  11.293  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.714  -0.963  10.589  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.122  -2.650   8.680  1.00  0.33           N  
ATOM    633  CA  THR A 334      -3.894  -3.195   7.355  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.060  -2.110   6.300  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.162  -1.610   6.078  1.00  0.35           O  
ATOM    636  CB  THR A 334      -4.865  -4.357   7.064  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.216  -3.936   7.302  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.545  -5.559   7.937  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.892  -2.961   9.200  1.00  0.36           H  
ATOM    640  HA  THR A 334      -2.883  -3.574   7.317  1.00  0.35           H  
ATOM    641  HB  THR A 334      -4.761  -4.645   6.028  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.398  -3.140   6.782  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.220  -6.365   7.700  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.658  -5.288   8.978  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -3.529  -5.873   7.756  1.00  1.00           H  
ATOM    646  N   TRP A 335      -2.961  -1.743   5.658  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -2.985  -0.661   4.691  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.411  -1.187   3.328  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.095  -2.323   2.966  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.618   0.024   4.602  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.615   1.195   3.667  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.056   2.459   3.929  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.164   1.201   2.312  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.912   3.248   2.814  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.368   2.496   1.807  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.611   0.233   1.477  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.034   2.844   0.502  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.283   0.577   0.185  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.496   1.874  -0.293  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.128  -2.238   5.816  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.717   0.060   5.025  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.331   0.373   5.582  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -0.888  -0.691   4.249  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.460   2.778   4.879  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.159   4.192   2.748  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.439  -0.776   1.828  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.197   3.836   0.115  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.143  -0.162  -0.476  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.225   2.100  -1.313  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.131  -0.362   2.583  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.646  -0.751   1.283  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.099   0.160   0.195  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.109   1.380   0.333  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.172  -0.689   1.278  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.826  -1.652   2.246  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.328  -1.442   2.284  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.978  -2.215   3.340  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.158  -1.893   3.873  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.843  -0.860   3.400  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.668  -2.617   4.862  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.307   0.546   2.908  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.331  -1.765   1.091  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.479   0.313   1.542  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.527  -0.912   0.285  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.620  -2.662   1.926  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.418  -1.492   3.227  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.525  -0.394   2.448  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.737  -1.737   1.330  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.498  -3.010   3.683  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.483  -0.317   2.632  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.728  -0.603   3.816  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.170  -3.417   5.219  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.555  -2.367   5.259  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.617  -0.444  -0.881  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.116   0.310  -2.023  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.275   0.804  -2.880  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.436   0.492  -2.596  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.177  -0.561  -2.860  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -2.932  -2.106  -3.462  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.600  -1.424  -0.908  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.564   1.165  -1.648  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.851   0.002  -3.722  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.318  -0.825  -2.263  1.00  0.50           H  
ATOM    704  N   SER A 338      -3.963   1.556  -3.928  1.00  0.53           N  
ATOM    705  CA  SER A 338      -4.979   2.138  -4.799  1.00  0.63           C  
ATOM    706  C   SER A 338      -5.949   1.068  -5.315  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.165   1.272  -5.310  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.293   2.844  -5.965  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.181   3.599  -5.507  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.019   1.734  -4.128  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.533   2.865  -4.224  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -3.947   2.108  -6.675  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.993   3.510  -6.446  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.363   4.546  -5.628  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.408  -0.077  -5.734  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.223  -1.186  -6.228  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.262  -1.608  -5.189  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.457  -1.678  -5.481  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.329  -2.377  -6.592  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.096  -3.488  -7.027  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.426  -0.176  -5.716  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.739  -0.851  -7.115  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.658  -2.087  -7.389  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -4.751  -2.668  -5.726  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.550  -3.263  -7.856  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.802  -1.852  -3.968  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.673  -2.296  -2.889  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.755  -1.263  -2.597  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.918  -1.610  -2.406  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.853  -2.571  -1.631  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.693  -3.963  -1.796  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.851  -1.719  -3.785  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.147  -3.213  -3.205  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.274  -1.692  -1.395  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.520  -2.789  -0.808  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.366   0.006  -2.582  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.296   1.092  -2.293  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.344   1.209  -3.395  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.535   1.354  -3.124  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.542   2.421  -2.156  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.466   2.455  -1.070  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.733   3.785  -1.092  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.083   2.209   0.298  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.428   0.222  -2.789  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.790   0.867  -1.360  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.073   2.646  -3.102  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.261   3.195  -1.938  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.745   1.674  -1.260  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.237   3.906  -2.043  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.001   3.807  -0.298  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.441   4.587  -0.951  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.316   2.264   1.054  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.538   1.228   0.316  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.837   2.959   0.492  1.00  1.11           H  
ATOM    755  N   GLN A 342      -9.891   1.113  -4.637  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.755   1.305  -5.793  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.710   0.133  -5.988  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.803   0.295  -6.532  1.00  1.05           O  
ATOM    759  CB  GLN A 342      -9.897   1.503  -7.042  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.691   1.779  -8.308  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.798   2.029  -9.508  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.162   1.727 -10.644  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -8.626   2.595  -9.266  1.00  1.93           N  
ATOM    764  H   GLN A 342      -8.941   0.910  -4.785  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.335   2.197  -5.624  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.231   2.335  -6.874  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.308   0.611  -7.200  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.318   0.927  -8.517  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.309   2.650  -8.149  1.00  1.20           H  
ATOM    770 HE21 GLN A 342      -8.402   2.818  -8.333  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -8.028   2.777 -10.026  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.312  -1.044  -5.534  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.117  -2.241  -5.729  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.097  -2.451  -4.578  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.855  -3.421  -4.564  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.220  -3.458  -5.885  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.457  -1.119  -5.057  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.676  -2.119  -6.645  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.829  -4.336  -6.046  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.631  -3.587  -4.988  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.563  -3.316  -6.730  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.101  -1.523  -3.629  1.00  1.11           N  
ATOM    783  CA  THR A 344     -13.960  -1.636  -2.459  1.00  1.35           C  
ATOM    784  C   THR A 344     -14.884  -0.429  -2.348  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.069   0.139  -1.272  1.00  2.69           O  
ATOM    786  CB  THR A 344     -13.137  -1.785  -1.162  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.084  -0.813  -1.130  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -12.544  -3.182  -1.052  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.541  -0.725  -3.734  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.564  -2.522  -2.579  1.00  1.51           H  
ATOM    791  HB  THR A 344     -13.791  -1.624  -0.316  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -11.328  -1.147  -1.635  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.005  -3.270  -0.121  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -11.868  -3.351  -1.877  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.338  -3.913  -1.079  1.00  2.87           H  
ATOM    796  N   VAL A 345     -15.450  -0.033  -3.476  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -16.357   1.102  -3.512  1.00  3.48           C  
ATOM    798  C   VAL A 345     -17.793   0.639  -3.306  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.389   0.919  -2.266  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -16.253   1.877  -4.841  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -17.181   3.084  -4.828  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -14.818   2.313  -5.092  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.258  -0.524  -4.300  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.087   1.771  -2.706  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -16.555   1.223  -5.645  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.199   2.751  -4.697  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -17.093   3.615  -5.764  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -16.907   3.738  -4.015  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -14.494   2.962  -4.292  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -14.760   2.839  -6.032  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -14.179   1.441  -5.127  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.324  -0.088  -4.294  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.703  -0.589  -4.264  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.717   0.542  -4.396  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.650   1.551  -3.693  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -19.985  -1.398  -2.994  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -19.362  -2.782  -2.996  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -19.780  -3.592  -4.208  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -19.100  -3.591  -5.233  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -20.917  -4.261  -4.111  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.772  -0.290  -5.077  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -19.820  -1.241  -5.116  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.599  -0.856  -2.143  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.055  -1.507  -2.883  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -18.287  -2.683  -3.001  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -19.675  -3.308  -2.105  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.425  -4.195  -3.269  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -21.215  -4.786  -4.888  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.657   0.364  -5.310  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -22.705   1.347  -5.525  1.00  5.69           C  
ATOM    831  C   GLU A 347     -23.700   1.362  -4.367  1.00  6.30           C  
ATOM    832  O   GLU A 347     -24.040   0.319  -3.801  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -23.436   1.088  -6.841  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -23.816  -0.363  -7.043  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -24.684  -0.574  -8.264  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -24.151  -0.535  -9.391  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -25.905  -0.778  -8.099  1.00  7.68           O  
ATOM    838  H   GLU A 347     -21.645  -0.447  -5.857  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -22.232   2.306  -5.585  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -24.337   1.683  -6.864  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -22.796   1.387  -7.660  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -22.912  -0.935  -7.156  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -24.354  -0.708  -6.172  1.00  6.88           H  
ATOM    844  N   VAL A 348     -24.139   2.556  -4.007  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -25.151   2.728  -2.979  1.00  7.69           C  
ATOM    846  C   VAL A 348     -26.351   3.481  -3.568  1.00  8.41           C  
ATOM    847  O   VAL A 348     -26.991   4.309  -2.909  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -24.563   3.462  -1.744  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -24.181   4.897  -2.077  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -25.518   3.409  -0.557  1.00  8.51           C  
ATOM    851  H   VAL A 348     -23.750   3.354  -4.439  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -25.476   1.744  -2.670  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -23.658   2.944  -1.458  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -23.386   4.899  -2.808  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -23.848   5.399  -1.179  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -25.041   5.412  -2.480  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -26.459   3.859  -0.834  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -25.091   3.951   0.273  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -25.680   2.379  -0.270  1.00  8.87           H  
ATOM    860  N   GLN A 349     -26.639   3.168  -4.835  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -27.713   3.816  -5.596  1.00  9.25           C  
ATOM    862  C   GLN A 349     -27.353   5.262  -5.949  1.00  9.81           C  
ATOM    863  O   GLN A 349     -26.548   5.902  -5.266  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -29.052   3.751  -4.842  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -29.662   2.355  -4.799  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -29.894   1.781  -6.185  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -30.943   1.991  -6.792  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -28.922   1.042  -6.690  1.00 10.48           N  
ATOM    869  H   GLN A 349     -26.106   2.474  -5.275  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -27.820   3.267  -6.522  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -28.893   4.082  -3.826  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -29.756   4.415  -5.322  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -28.993   1.698  -4.263  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -30.611   2.403  -4.282  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -28.112   0.897  -6.143  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -29.033   0.676  -7.596  1.00 10.92           H  
ATOM    877  N   PRO A 350     -27.928   5.784  -7.048  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -27.647   7.140  -7.532  1.00 11.22           C  
ATOM    879  C   PRO A 350     -28.220   8.232  -6.631  1.00 12.02           C  
ATOM    880  O   PRO A 350     -29.160   8.935  -7.004  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -28.320   7.176  -8.904  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -29.404   6.163  -8.820  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -28.895   5.081  -7.914  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -26.587   7.300  -7.650  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -28.715   8.164  -9.089  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -27.600   6.921  -9.668  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -30.290   6.614  -8.403  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -29.611   5.765  -9.801  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -29.703   4.669  -7.329  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -28.408   4.306  -8.486  1.00 10.20           H  
ATOM    891  N   ARG A 351     -27.639   8.376  -5.453  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -28.032   9.417  -4.522  1.00 13.21           C  
ATOM    893  C   ARG A 351     -26.787  10.071  -3.942  1.00 14.01           C  
ATOM    894  O   ARG A 351     -26.385  11.146  -4.385  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -28.923   8.860  -3.413  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -30.291   8.450  -3.919  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -31.085   9.647  -4.421  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -32.342   9.244  -5.048  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -32.668   9.531  -6.309  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -31.823  10.214  -7.075  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -33.822   9.120  -6.813  1.00 14.87           N  
ATOM    902  H   ARG A 351     -26.893   7.780  -5.212  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -28.592  10.149  -5.079  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -28.444   7.995  -2.978  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -29.053   9.615  -2.651  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -30.155   7.762  -4.735  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -30.835   7.972  -3.119  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -31.302  10.297  -3.588  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -30.486  10.181  -5.147  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -32.980   8.729  -4.492  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -30.939  10.507  -6.710  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -32.070  10.446  -8.026  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -34.463   8.581  -6.247  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -34.065   9.337  -7.767  1.00 15.21           H  
ATOM    915  N   ALA A 352     -26.176   9.388  -2.970  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -24.884   9.781  -2.403  1.00 15.05           C  
ATOM    917  C   ALA A 352     -24.838  11.256  -2.004  1.00 15.58           C  
ATOM    918  O   ALA A 352     -24.291  12.089  -2.729  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -23.763   9.459  -3.382  1.00 15.21           C  
ATOM    920  H   ALA A 352     -26.622   8.587  -2.610  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -24.726   9.185  -1.517  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -22.811   9.689  -2.927  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -23.886  10.052  -4.277  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -23.797   8.411  -3.637  1.00 15.35           H  
ATOM    925  N   GLU A 353     -25.388  11.565  -0.839  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -25.376  12.930  -0.312  1.00 16.56           C  
ATOM    927  C   GLU A 353     -24.018  13.272   0.311  1.00 17.16           C  
ATOM    928  O   GLU A 353     -23.926  14.129   1.193  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -26.494  13.102   0.717  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -26.386  12.170   1.916  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -27.689  12.058   2.673  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -28.547  11.247   2.273  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -27.856  12.783   3.678  1.00 17.21           O  
ATOM    934  H   GLU A 353     -25.832  10.857  -0.322  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -25.555  13.602  -1.138  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -26.478  14.118   1.079  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -27.441  12.918   0.232  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -26.100  11.188   1.574  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -25.630  12.552   2.585  1.00 17.42           H  
ATOM    940  N   GLU A 354     -22.977  12.592  -0.174  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -21.601  12.787   0.278  1.00 17.88           C  
ATOM    942  C   GLU A 354     -21.455  12.399   1.745  1.00 18.30           C  
ATOM    943  O   GLU A 354     -21.352  11.186   2.021  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -21.135  14.229   0.036  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -21.240  14.657  -1.420  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -20.614  16.010  -1.687  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -21.186  17.029  -1.243  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -19.549  16.063  -2.336  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -21.438  13.296   2.612  1.00 18.67           O  
ATOM    950  H   GLU A 354     -23.144  11.918  -0.860  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -20.979  12.123  -0.305  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -21.741  14.896   0.631  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -20.104  14.321   0.344  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -20.742  13.921  -2.034  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -22.285  14.701  -1.691  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.286  -1.455   9.060  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.811  -1.478   7.680  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.084  -2.305   7.616  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.857  -2.334   8.572  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.065  -0.060   7.188  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.983  -1.019   9.705  1.00  0.95           H  
ATOM    963  H2  ALA B   1       0.097  -2.428   9.385  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.598  -0.910   9.098  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.069  -1.929   7.038  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.848   0.393   7.781  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.160   0.523   7.282  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.370  -0.086   6.151  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.294  -2.983   6.495  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.471  -3.822   6.325  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.668  -2.969   5.908  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.010  -2.876   4.733  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.185  -4.942   5.309  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.398  -5.794   4.958  1.00  0.24           C  
ATOM    975  CD  ARG B   2       4.002  -7.123   4.337  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.879  -7.023   3.407  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.742  -7.708   3.544  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.486  -8.377   4.662  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.839  -7.678   2.585  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.646  -2.909   5.756  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.689  -4.270   7.283  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.425  -5.592   5.715  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       2.812  -4.496   4.400  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.021  -5.253   4.262  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.952  -5.992   5.860  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.854  -7.514   3.795  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.744  -7.802   5.134  1.00  0.50           H  
ATOM    988  HE  ARG B   2       3.001  -6.452   2.605  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.151  -8.376   5.417  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       0.614  -8.865   4.772  1.00  0.74           H  
ATOM    991 HH21 ARG B   2       1.004  -7.139   1.751  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.026  -8.184   2.680  1.00  0.85           H  
ATOM    993  N   THR B   3       5.281  -2.327   6.885  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.399  -1.435   6.638  1.00  0.30           C  
ATOM    995  C   THR B   3       7.676  -2.197   6.308  1.00  0.31           C  
ATOM    996  O   THR B   3       7.863  -3.333   6.740  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.636  -0.533   7.857  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.198  -1.205   9.048  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.889   0.779   7.704  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.974  -2.456   7.809  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.140  -0.805   5.799  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.695  -0.324   7.935  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       6.937  -1.717   9.420  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       4.831   0.582   7.613  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.238   1.288   6.818  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       6.065   1.398   8.571  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.541  -1.566   5.524  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.824  -2.146   5.154  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.928  -1.112   5.295  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.796   0.015   4.818  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.809  -2.645   3.708  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.792  -3.735   3.427  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.776  -4.101   1.951  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.130  -4.603   1.467  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.450  -5.975   1.949  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.310  -0.670   5.184  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.027  -2.975   5.817  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.595  -1.812   3.058  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.790  -3.031   3.469  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.044  -4.612   4.004  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.813  -3.378   3.711  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.040  -4.874   1.791  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.505  -3.225   1.380  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.129  -4.608   0.388  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.893  -3.923   1.817  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4       9.708  -6.642   1.662  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      10.529  -5.988   2.991  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.360  -6.291   1.539  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.007  -1.496   5.946  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.178  -0.644   6.039  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.266  -1.189   5.129  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.133  -1.951   5.560  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.677  -0.558   7.485  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.623  -0.061   8.463  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.021   1.278   8.061  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      12.664   2.098   7.405  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      10.780   1.512   8.460  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.019  -2.384   6.378  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.900   0.343   5.700  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.994  -1.541   7.802  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.522   0.114   7.524  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.831  -0.791   8.515  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.077   0.045   9.439  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      10.323   0.821   8.987  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      10.371   2.372   8.224  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.195  -0.815   3.860  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.107  -1.338   2.855  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.115  -0.279   2.428  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.082   0.857   2.907  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.340  -1.841   1.613  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.410  -0.846   1.162  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.597  -3.133   1.913  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.524  -0.148   3.597  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.638  -2.175   3.288  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.055  -2.033   0.827  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.007  -0.408   1.920  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      13.113  -3.488   1.013  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.854  -2.954   2.677  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      14.298  -3.877   2.261  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.014  -0.661   1.532  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.998   0.258   0.991  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.468   0.902  -0.283  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.942   0.217  -1.164  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.302  -0.473   0.723  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.008  -1.595   1.213  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.181   1.028   1.726  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.034   0.225   0.345  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.136  -1.250  -0.008  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.665  -0.913   1.641  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.610   2.217  -0.367  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.083   2.986  -1.486  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.798   2.630  -2.785  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.944   2.176  -2.773  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.220   4.481  -1.211  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.429   4.953  -0.003  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.493   6.461   0.132  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      15.812   6.952   1.333  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      16.235   8.000   2.042  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.347   8.638   1.689  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.556   8.406   3.102  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.099   2.687   0.345  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.036   2.751  -1.588  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.262   4.712  -1.044  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.875   5.026  -2.077  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.397   4.655  -0.118  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      16.841   4.500   0.887  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.530   6.759   0.171  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.028   6.897  -0.739  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      14.992   6.480   1.623  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      17.874   8.333   0.891  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      17.665   9.432   2.217  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.707   7.930   3.378  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      15.889   9.187   3.647  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.120   2.848  -3.901  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.680   2.550  -5.214  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.125   3.839  -5.890  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.478   3.854  -7.072  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.653   1.817  -6.088  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.256   0.449  -5.550  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.457  -0.476  -5.443  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      17.073  -1.840  -4.890  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.155  -2.581  -5.795  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.215   3.246  -3.847  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.541   1.914  -5.072  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.760   2.424  -6.161  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.069   1.687  -7.077  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.819   0.569  -4.571  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.533   0.005  -6.218  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.887  -0.607  -6.425  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.190  -0.024  -4.788  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.970  -2.422  -4.752  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.586  -1.700  -3.933  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.979  -3.534  -5.421  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      16.574  -2.665  -6.746  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      15.240  -2.081  -5.875  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.092   4.915  -5.120  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.494   6.225  -5.590  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.971   6.234  -5.972  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.823   6.158  -5.062  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.207   7.261  -4.501  1.00  4.17           C  
ATOM   1121  OG  SER B  10      18.724   6.837  -3.247  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.276   6.315  -7.179  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.780   4.826  -4.198  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.904   6.463  -6.464  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      18.667   8.200  -4.770  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      17.139   7.396  -4.410  1.00  4.73           H  
ATOM   1127  HG  SER B  10      19.577   6.397  -3.386  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.153   5.721  -4.703  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.327  -4.120  -2.173  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 289      -7.900 -15.241   1.620  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -6.484 -15.449   1.998  1.00  7.32           C  
ATOM      3  C   GLY A 289      -5.992 -14.395   2.967  1.00  6.42           C  
ATOM      4  O   GLY A 289      -6.311 -14.442   4.156  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -8.189 -15.945   0.906  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -8.026 -14.286   1.222  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -8.515 -15.339   2.459  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -6.382 -16.420   2.457  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -5.876 -15.417   1.106  1.00  7.45           H  
ATOM     10  N   ALA A 290      -5.208 -13.448   2.445  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -4.662 -12.344   3.234  1.00  5.56           C  
ATOM     12  C   ALA A 290      -3.712 -12.854   4.316  1.00  4.65           C  
ATOM     13  O   ALA A 290      -3.567 -12.245   5.376  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -5.779 -11.499   3.841  1.00  6.29           C  
ATOM     15  H   ALA A 290      -4.982 -13.503   1.487  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -4.100 -11.712   2.559  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -5.349 -10.671   4.385  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -6.362 -12.107   4.518  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -6.417 -11.123   3.055  1.00  6.65           H  
ATOM     20  N   MET A 291      -3.058 -13.974   4.034  1.00  4.01           N  
ATOM     21  CA  MET A 291      -2.107 -14.566   4.962  1.00  3.50           C  
ATOM     22  C   MET A 291      -0.894 -15.087   4.199  1.00  2.71           C  
ATOM     23  O   MET A 291      -1.021 -15.510   3.048  1.00  3.00           O  
ATOM     24  CB  MET A 291      -2.766 -15.698   5.756  1.00  4.13           C  
ATOM     25  CG  MET A 291      -1.815 -16.413   6.702  1.00  4.78           C  
ATOM     26  SD  MET A 291      -0.950 -15.277   7.806  1.00  5.58           S  
ATOM     27  CE  MET A 291       0.100 -16.420   8.697  1.00  6.45           C  
ATOM     28  H   MET A 291      -3.214 -14.417   3.171  1.00  4.23           H  
ATOM     29  HA  MET A 291      -1.785 -13.793   5.645  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -3.577 -15.288   6.338  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -3.164 -16.426   5.064  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -2.381 -17.111   7.299  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -1.083 -16.950   6.116  1.00  5.13           H  
ATOM     34  HE1 MET A 291       0.759 -16.919   8.001  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -0.513 -17.152   9.201  1.00  6.71           H  
ATOM     36  HE3 MET A 291       0.687 -15.879   9.423  1.00  6.62           H  
ATOM     37  N   ALA A 292       0.275 -15.045   4.839  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.531 -15.452   4.207  1.00  2.26           C  
ATOM     39  C   ALA A 292       1.807 -14.595   2.975  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.267 -15.085   1.941  1.00  2.49           O  
ATOM     41  CB  ALA A 292       1.508 -16.935   3.852  1.00  3.16           C  
ATOM     42  H   ALA A 292       0.293 -14.739   5.772  1.00  2.83           H  
ATOM     43  HA  ALA A 292       2.327 -15.292   4.924  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       1.272 -17.513   4.734  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       2.477 -17.231   3.477  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       0.759 -17.112   3.095  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.510 -13.310   3.102  1.00  1.56           N  
ATOM     48  CA  GLN A 293       1.709 -12.357   2.024  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.186 -12.029   1.874  1.00  1.07           C  
ATOM     50  O   GLN A 293       3.981 -12.273   2.779  1.00  1.32           O  
ATOM     51  CB  GLN A 293       0.919 -11.075   2.305  1.00  2.27           C  
ATOM     52  CG  GLN A 293      -0.589 -11.257   2.231  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -1.093 -11.372   0.805  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -1.156 -12.465   0.237  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.461 -10.243   0.218  1.00  4.62           N  
ATOM     56  H   GLN A 293       1.158 -12.990   3.957  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.349 -12.803   1.108  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.169 -10.727   3.296  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.207 -10.324   1.584  1.00  2.63           H  
ATOM     60  HG2 GLN A 293      -0.856 -12.159   2.763  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -1.065 -10.409   2.699  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.389  -9.407   0.734  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.790 -10.283  -0.707  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.543 -11.466   0.734  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.903 -11.039   0.472  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.877  -9.564   0.129  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.863  -9.061  -0.348  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.503 -11.843  -0.685  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.935 -11.474  -1.028  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.914 -11.994   0.011  1.00  1.95           C  
ATOM     71  CE  LYS A 294       9.349 -11.605  -0.319  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.727 -11.970  -1.713  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.866 -11.290   0.049  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.488 -11.191   1.366  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.485 -12.882  -0.421  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.897 -11.694  -1.567  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       7.184 -11.900  -1.987  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.011 -10.398  -1.077  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.655 -11.578   0.974  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.842 -13.069   0.049  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       9.452 -10.538  -0.199  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.011 -12.110   0.371  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       9.351 -11.264  -2.381  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.338 -12.906  -1.965  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294      10.764 -12.002  -1.809  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.966  -8.870   0.384  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.041  -7.446   0.117  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.186  -7.123  -0.828  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.283  -7.673  -0.705  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.193  -6.667   1.426  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.114  -7.329   2.446  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       6.847  -7.296   3.646  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.219  -7.907   1.993  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.754  -9.311   0.758  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.116  -7.150  -0.350  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.601  -5.699   1.199  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.220  -6.537   1.869  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.397  -7.885   1.024  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       8.825  -8.331   2.649  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.918  -6.248  -1.779  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.943  -5.789  -2.701  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.946  -4.914  -1.974  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.573  -4.104  -1.129  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.341  -4.989  -3.858  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.433  -5.789  -4.771  1.00  0.63           C  
ATOM    106  CD  GLU A 296       6.186  -5.078  -6.086  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.259  -4.247  -6.164  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.933  -5.345  -7.055  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.998  -5.904  -1.864  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.452  -6.656  -3.096  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.769  -4.169  -3.450  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.146  -4.586  -4.454  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.895  -6.744  -4.976  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.487  -5.945  -4.277  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.216  -5.078  -2.298  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.254  -4.219  -1.746  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.439  -3.018  -2.655  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.402  -2.262  -2.526  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.575  -4.969  -1.604  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.433  -6.287  -0.867  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.407  -6.280   0.382  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.345  -7.340  -1.533  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.467  -5.794  -2.920  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.927  -3.879  -0.774  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.967  -5.165  -2.587  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.273  -4.348  -1.062  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.487  -2.850  -3.561  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.509  -1.775  -4.532  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.168  -1.054  -4.485  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.119  -1.691  -4.368  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.716  -2.317  -5.941  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.572  -3.575  -6.026  1.00  0.89           C  
ATOM    133  CD  GLU A 298      13.051  -3.288  -6.166  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      13.471  -2.868  -7.268  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      13.806  -3.526  -5.203  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.715  -3.449  -3.558  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.298  -1.093  -4.282  1.00  0.28           H  
ATOM    138  HB2 GLU A 298       9.753  -2.533  -6.356  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.186  -1.550  -6.538  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.423  -4.154  -5.128  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.250  -4.155  -6.881  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.203   0.261  -4.555  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.990   1.062  -4.545  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.224   0.922  -5.862  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.810   0.932  -6.936  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.353   2.524  -4.304  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.943   3.673  -4.351  1.00  0.17           S  
ATOM    148  H   CYS A 299      10.079   0.710  -4.590  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.366   0.717  -3.736  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.814   2.615  -3.333  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       9.056   2.836  -5.061  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.905   0.810  -5.767  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.045   0.706  -6.944  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.000   2.022  -7.719  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.524   2.074  -8.850  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.645   0.292  -6.533  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.495   0.771  -4.870  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.445  -0.066  -7.584  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.196   1.078  -5.942  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.696  -0.614  -5.945  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.046   0.118  -7.414  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.492   3.082  -7.092  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.517   4.401  -7.716  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.737   4.568  -8.621  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.602   4.804  -9.821  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.506   5.529  -6.657  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.672   6.896  -7.305  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.224   5.486  -5.838  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.838   2.975  -6.184  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.624   4.497  -8.317  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.339   5.373  -5.986  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.712   7.654  -6.534  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       4.834   7.090  -7.959  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       6.588   6.914  -7.877  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.374   5.556  -6.499  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.212   6.319  -5.148  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.179   4.559  -5.287  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.926   4.442  -8.048  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.158   4.710  -8.789  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.115   3.518  -8.778  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.257   3.628  -9.219  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.844   5.940  -8.198  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.963   5.908  -6.377  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.980   4.180  -7.106  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.885   4.923  -9.812  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.846   6.010  -8.594  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.288   6.822  -8.475  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.632   2.385  -8.269  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.419   1.146  -8.185  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.711   1.351  -7.397  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.720   0.694  -7.651  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.731   0.588  -9.578  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.494   0.279 -10.410  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.515  -0.625  -9.673  1.00  0.66           C  
ATOM    195  NE  ARG A 303       9.099  -1.913  -9.288  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       8.437  -2.856  -8.611  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.183  -2.658  -8.231  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       9.027  -4.005  -8.317  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.709   2.376  -7.940  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.817   0.424  -7.656  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.325   1.311 -10.116  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.303  -0.324  -9.469  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.996   1.208 -10.648  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.799  -0.209 -11.322  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.181  -0.116  -8.781  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.669  -0.807 -10.317  1.00  1.20           H  
ATOM    207  HE  ARG A 303      10.036  -2.086  -9.553  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       6.716  -1.801  -8.454  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.698  -3.370  -7.707  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       9.971  -4.178  -8.602  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       8.520  -4.710  -7.802  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.667   2.264  -6.438  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.821   2.556  -5.599  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.645   1.871  -4.247  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.591   1.303  -3.976  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.963   4.068  -5.423  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.384   4.510  -5.126  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.915   4.114  -4.069  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.981   5.237  -5.951  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.838   2.754  -6.288  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.700   2.168  -6.082  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.645   4.554  -6.329  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.331   4.383  -4.609  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.658   1.941  -3.406  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.604   1.275  -2.116  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.786   2.246  -0.972  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.845   3.456  -1.186  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.448   2.482  -3.651  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.647   0.785  -2.014  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.386   0.532  -2.071  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.869   1.733   0.243  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.050   2.597   1.390  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.881   2.537   2.345  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.563   1.477   2.883  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.798   0.760   0.368  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.947   2.307   1.913  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.163   3.613   1.042  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.245   3.682   2.552  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.093   3.783   3.442  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.825   3.341   2.721  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.108   4.160   2.139  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.941   5.219   3.943  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.217   5.783   4.549  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.032   7.171   5.124  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.638   7.286   6.303  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      12.257   8.158   4.392  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.565   4.484   2.094  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.264   3.129   4.285  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.652   5.849   3.114  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.167   5.247   4.695  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.549   5.124   5.337  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.973   5.827   3.778  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.562   2.045   2.766  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.440   1.451   2.051  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.270   1.151   2.982  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.450   0.874   4.166  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.871   0.154   1.375  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.923   0.282   0.276  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.420  -1.096  -0.106  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.354   0.994  -0.944  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.146   1.466   3.308  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.116   2.145   1.292  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.263  -0.498   2.134  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.994  -0.306   0.947  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.762   0.855   0.648  1.00  0.19           H  
ATOM    266 HD11 LEU A 308       9.601  -1.677  -0.504  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.817  -1.591   0.770  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      11.196  -1.007  -0.854  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.120   2.017  -0.689  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.453   0.489  -1.269  1.00  1.02           H  
ATOM    271 HD23 LEU A 308      10.083   0.977  -1.742  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.077   1.216   2.425  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.865   0.802   3.107  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.041  -0.094   2.175  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.637   0.320   1.089  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.035   2.022   3.578  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.711   1.570   4.194  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.797   2.999   2.431  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.873   2.710   4.729  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.007   1.580   1.514  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.155   0.229   3.976  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.609   2.539   4.333  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.129   1.054   3.446  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.916   0.895   5.012  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.269   2.498   1.633  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.748   3.358   2.064  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.210   3.833   2.786  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.979   2.314   5.187  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.601   3.371   3.918  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.443   3.258   5.464  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.832  -1.333   2.586  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.172  -2.315   1.742  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.725  -2.530   2.172  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.380  -2.418   3.352  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.950  -3.633   1.779  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.227  -4.957   0.784  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.127  -1.596   3.484  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.180  -1.934   0.732  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       4.949  -3.461   1.411  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.005  -3.981   2.800  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.777  -4.419  -0.343  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.886  -2.817   1.188  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.529  -3.065   1.406  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.763  -4.443   2.024  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.052  -5.353   1.864  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.277  -2.953   0.075  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.070  -3.252   0.184  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.233  -2.874   0.274  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.904  -2.308   2.081  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.141  -1.959  -0.322  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.865  -3.670  -0.619  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.857  -4.585   2.756  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.254  -5.882   3.291  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.497  -6.885   2.163  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.734  -7.841   1.986  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.500  -5.760   4.171  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.944  -7.096   4.746  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.072  -7.856   5.217  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -5.161  -7.387   4.730  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.415  -3.794   2.936  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.437  -6.244   3.898  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.288  -5.089   4.990  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.308  -5.357   3.582  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.547  -6.645   1.383  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.964  -7.599   0.368  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.161  -7.530  -0.922  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.408  -8.311  -1.842  1.00  0.31           O  
ATOM    328  H   GLY A 313      -4.048  -5.813   1.500  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.870  -8.593   0.776  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -5.005  -7.421   0.137  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.205  -6.617  -1.005  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.385  -6.487  -2.206  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.089  -6.325  -1.854  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.447  -5.517  -0.999  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.838  -5.311  -3.073  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.525  -5.480  -3.745  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.032  -6.030  -0.239  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.500  -7.398  -2.774  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.806  -4.406  -2.488  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.158  -5.219  -3.910  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.951  -7.092  -2.536  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.397  -7.142  -2.264  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.123  -5.835  -2.576  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.282  -5.658  -2.197  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.913  -8.249  -3.194  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.703  -8.969  -3.681  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.579  -7.978  -3.644  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.592  -7.417  -1.240  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.463  -7.805  -4.011  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.563  -8.910  -2.638  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       1.863  -9.314  -4.692  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.487  -9.805  -3.032  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.521  -7.426  -4.573  1.00  0.43           H  
ATOM    354  HD3 PRO A 315      -0.358  -8.474  -3.440  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.450  -4.929  -3.275  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.045  -3.649  -3.631  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.414  -2.846  -2.390  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.620  -2.733  -1.451  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.095  -2.813  -4.488  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.932  -3.296  -5.915  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.191  -2.263  -6.749  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.042  -2.676  -8.142  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.323  -2.005  -9.046  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.329  -0.899  -8.703  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.266  -2.440 -10.299  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.534  -5.127  -3.550  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.944  -3.850  -4.195  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.122  -2.816  -4.021  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.461  -1.798  -4.516  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.908  -3.465  -6.344  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.370  -4.218  -5.911  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.212  -2.110  -6.322  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.746  -1.334  -6.719  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.513  -3.496  -8.420  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.288  -0.556  -7.760  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -0.867  -0.395  -9.389  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.769  -3.270 -10.569  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.289  -1.950 -10.985  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.616  -2.300  -2.396  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.043  -1.376  -1.364  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.236  -0.005  -1.988  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.483   0.105  -3.186  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.323  -1.857  -0.689  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.236  -2.512  -3.127  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.260  -1.319  -0.617  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       7.104  -1.962  -1.426  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.142  -2.815  -0.213  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.627  -1.136   0.057  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.088   1.035  -1.194  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.164   2.396  -1.705  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.035   3.252  -0.804  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.386   2.844   0.293  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.767   3.019  -1.764  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.733   2.216  -2.509  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.088   1.154  -1.891  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.372   2.551  -3.803  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.117   0.434  -2.555  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.390   1.839  -4.468  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.760   0.781  -3.839  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.916   0.887  -0.238  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.592   2.368  -2.695  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.406   3.155  -0.755  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.840   3.984  -2.239  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.366   0.880  -0.885  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.866   3.375  -4.294  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.626  -0.393  -2.062  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.117   2.108  -5.477  1.00  0.26           H  
ATOM    408  HZ  PHE A 318      -0.014   0.229  -4.351  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.389   4.435  -1.275  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.017   5.425  -0.420  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.949   6.370   0.098  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.994   6.658  -0.625  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.096   6.213  -1.169  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.321   5.411  -1.494  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.572   4.974  -2.769  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.326   4.999  -0.683  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.711   4.307  -2.708  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.209   4.299  -1.465  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.221   4.649  -2.216  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.464   4.909   0.417  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.681   6.575  -2.100  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.396   7.059  -0.563  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.412   5.175   0.377  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.168   3.804  -3.550  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.136   4.068  -1.220  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.099   6.852   1.321  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.046   7.631   1.961  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.674   8.847   1.118  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.501   9.055   0.797  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.476   8.072   3.360  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.670   6.947   4.378  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.128   7.513   5.712  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.386   6.153   4.553  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.951   6.712   1.793  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.176   6.998   2.052  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.407   8.612   3.271  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.725   8.745   3.743  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.434   6.272   4.021  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.400   8.228   6.071  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.083   8.003   5.586  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.226   6.709   6.424  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.124   5.681   3.617  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.590   6.818   4.857  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.530   5.396   5.311  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.684   9.619   0.737  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.477  10.835  -0.040  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.102  10.534  -1.493  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.415  11.328  -2.132  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.723  11.702   0.009  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.600   9.378   1.005  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.669  11.387   0.419  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.520  12.647  -0.474  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.530  11.201  -0.504  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.002  11.875   1.037  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.556   9.393  -2.009  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.282   9.017  -3.396  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.825   8.618  -3.573  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.299   8.631  -4.686  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.201   7.876  -3.842  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.973   8.298  -3.826  1.00  0.21           S  
ATOM    461  H   CYS A 322       6.084   8.792  -1.446  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.476   9.879  -4.016  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       6.063   7.026  -3.191  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.941   7.593  -4.851  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.182   8.261  -2.471  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.768   7.931  -2.485  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.918   9.169  -2.692  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.345  10.289  -2.419  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.359   7.263  -1.176  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.662   5.775  -1.080  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.503   5.292   0.348  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.739   5.002  -2.004  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.672   8.209  -1.624  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.592   7.244  -3.301  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.868   7.766  -0.372  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.295   7.399  -1.045  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.682   5.595  -1.390  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.188   5.828   0.986  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.719   4.235   0.394  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.488   5.467   0.678  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.988   3.951  -1.965  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.856   5.364  -3.015  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.284   5.139  -1.687  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.275   8.951  -3.208  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.275   9.991  -3.315  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.648   9.394  -3.005  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.136   8.536  -3.747  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.255  10.603  -4.711  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.130  11.715  -4.797  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.498   8.058  -3.531  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.049  10.757  -2.585  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.254  10.928  -4.941  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.565   9.861  -5.427  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.595  11.684  -5.649  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.283   9.811  -1.898  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.737  10.812  -0.977  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.578  10.271  -0.142  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.654   9.167   0.402  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.922  11.157  -0.067  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.116  10.520  -0.696  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.597   9.340  -1.453  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.414  11.699  -1.505  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.742  10.759   0.922  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -4.029  12.228  -0.014  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.807  10.201   0.070  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.594  11.216  -1.368  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.503   8.484  -0.802  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.234   9.114  -2.295  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.484  11.044  -0.052  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.709  10.656   0.705  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.446  10.527   2.203  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.315  11.305   2.789  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.704  11.792   0.445  1.00  0.20           C  
ATOM    514  CG  PRO A 326       0.884  12.938  -0.042  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.319  12.346  -0.713  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.120   9.728   0.337  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.215  12.038   1.364  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.426  11.481  -0.299  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.581  13.555   0.791  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.453  13.520  -0.751  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -1.186  12.971  -0.554  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.134  12.221  -1.769  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.083   9.537   2.808  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.985   9.311   4.243  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.123  10.029   4.954  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.271   9.971   4.512  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.046   7.808   4.566  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.242   7.003   4.337  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.382   7.567   5.167  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.615   6.957   2.861  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.651   8.944   2.273  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.044   9.713   4.587  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.824   7.370   3.960  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.325   7.701   5.605  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.074   5.988   4.665  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.113   7.533   6.211  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -2.273   6.978   5.005  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.569   8.591   4.876  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.525   6.387   2.737  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.181   6.484   2.305  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.767   7.961   2.492  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.804  10.714   6.044  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.819  11.406   6.831  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.376  10.476   7.900  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.508  10.637   8.358  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.241  12.670   7.482  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.099  12.398   8.449  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.540  13.680   9.043  1.00  0.93           C  
ATOM    549  NE  ARG A 328       1.507  14.364   9.905  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       1.235  15.471  10.597  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.018  15.998  10.554  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       2.171  16.038  11.357  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.860  10.758   6.328  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.619  11.687   6.164  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.029  13.174   8.021  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.876  13.322   6.704  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.311  11.886   7.920  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.462  11.769   9.251  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.263  14.341   8.236  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.338  13.437   9.623  1.00  1.58           H  
ATOM    561  HE  ARG A 328       2.411  13.965   9.975  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.697  15.570   9.999  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -0.198  16.820  11.094  1.00  2.71           H  
ATOM    564 HH21 ARG A 328       3.089  15.631  11.423  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       1.968  16.887  11.864  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.567   9.504   8.290  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.960   8.538   9.302  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.377   7.168   8.981  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.392   7.057   8.247  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.503   9.007  10.687  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.009   9.272  10.786  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.612   9.818  12.138  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.415   9.016  13.073  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       0.516  11.053  12.280  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.679   9.435   7.883  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.038   8.469   9.292  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.759   8.248  11.410  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.025   9.919  10.936  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.732   9.990  10.029  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.481   8.346  10.618  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.998   6.138   9.534  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.631   4.760   9.246  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.340   4.367   9.956  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.229   4.473  11.176  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.763   3.787   9.643  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.012   4.055   8.797  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.316   2.340   9.490  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.779   3.922   7.307  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.731   6.312  10.163  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.475   4.672   8.179  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.002   3.954  10.682  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.357   5.060   8.986  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.786   3.355   9.077  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.490   2.149  10.159  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       4.137   1.680   9.733  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.002   2.165   8.470  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.458   2.914   7.083  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       5.695   4.136   6.777  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.013   4.619   6.999  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.343   3.934   9.172  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.942   3.465   9.693  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.789   2.316  10.684  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.035   1.368  10.443  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.697   2.965   8.463  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.981   3.504   7.275  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.406   3.898   7.706  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.497   4.267  10.155  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -1.694   1.887   8.459  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.716   3.321   8.501  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.923   2.740   6.520  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.508   4.362   6.891  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.128   3.170   7.375  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.656   4.873   7.311  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.557   2.370  11.759  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.479   1.372  12.813  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.476   0.247  12.555  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.150  -0.240  13.462  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.736   2.037  14.166  1.00  0.67           C  
ATOM    619  OG  SER A 332      -2.763   3.013  14.065  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.230   3.077  11.833  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.481   0.960  12.807  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.036   1.287  14.883  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -0.829   2.519  14.504  1.00  0.98           H  
ATOM    624  HG  SER A 332      -3.605   2.625  14.358  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.575  -0.141  11.295  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.451  -1.218  10.902  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.240  -1.586   9.457  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.321  -1.070   8.813  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.037   0.314  10.615  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.253  -2.082  11.522  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.477  -0.914  11.036  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.088  -2.457   8.943  1.00  0.33           N  
ATOM    633  CA  THR A 334      -3.965  -2.930   7.575  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.170  -1.800   6.577  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.254  -1.228   6.473  1.00  0.35           O  
ATOM    636  CB  THR A 334      -4.972  -4.060   7.288  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.237  -3.760   7.896  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.457  -5.392   7.807  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.803  -2.818   9.515  1.00  0.36           H  
ATOM    640  HA  THR A 334      -2.969  -3.328   7.451  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.107  -4.135   6.217  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.508  -2.863   7.654  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.179  -6.166   7.587  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.309  -5.328   8.875  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -3.519  -5.625   7.325  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.109  -1.483   5.848  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.153  -0.418   4.863  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.589  -0.979   3.516  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.235  -2.106   3.161  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.783   0.267   4.745  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.785   1.414   3.782  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.172   2.697   4.034  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.405   1.374   2.403  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.065   3.455   2.892  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.593   2.664   1.879  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.923   0.369   1.567  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.323   2.972   0.545  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.653   0.676   0.248  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.854   1.966  -0.250  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.288  -1.999   5.960  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.882   0.308   5.192  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.490   0.642   5.714  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.053  -0.455   4.407  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.517   3.049   4.995  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.289   4.408   2.816  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.759  -0.631   1.933  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.476   3.959   0.141  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335      -0.281  -0.091  -0.414  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.629   2.160  -1.288  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.359  -0.198   2.772  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.873  -0.634   1.486  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.442   0.318   0.379  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.489   1.534   0.548  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.396  -0.702   1.523  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.941  -1.730   2.493  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.455  -1.662   2.568  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.003  -2.569   3.573  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.287  -2.595   3.934  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -11.167  -1.790   3.347  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.687  -3.424   4.887  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.576   0.705   3.092  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.478  -1.618   1.287  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.782   0.266   1.805  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.756  -0.947   0.535  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.649  -2.715   2.160  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.527  -1.539   3.470  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.744  -0.651   2.815  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.857  -1.924   1.601  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.368  -3.189   4.018  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.872  -1.159   2.628  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -12.133  -1.812   3.619  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.024  -4.031   5.339  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.657  -3.448   5.170  1.00  2.37           H  
ATOM    694  N   CYS A 337      -4.027  -0.244  -0.749  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.685   0.552  -1.924  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.967   0.972  -2.646  1.00  0.40           C  
ATOM    697  O   CYS A 337      -6.057   0.532  -2.265  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.785  -0.254  -2.865  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.482  -1.860  -3.362  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.960  -1.221  -0.798  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -3.148   1.436  -1.594  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.612   0.319  -3.762  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.840  -0.442  -2.376  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.848   1.800  -3.679  1.00  0.53           N  
ATOM    705  CA  SER A 338      -6.016   2.305  -4.400  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.930   1.172  -4.886  1.00  0.62           C  
ATOM    707  O   SER A 338      -8.155   1.249  -4.742  1.00  0.63           O  
ATOM    708  CB  SER A 338      -5.560   3.166  -5.580  1.00  0.81           C  
ATOM    709  OG  SER A 338      -4.781   4.266  -5.131  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.956   2.088  -3.965  1.00  0.57           H  
ATOM    711  HA  SER A 338      -6.574   2.927  -3.717  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.961   2.566  -6.251  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -6.426   3.541  -6.105  1.00  1.09           H  
ATOM    714  HG  SER A 338      -5.370   4.985  -4.857  1.00  1.90           H  
ATOM    715  N   SER A 339      -6.335   0.114  -5.437  1.00  0.64           N  
ATOM    716  CA  SER A 339      -7.103  -1.015  -5.959  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.944  -1.666  -4.859  1.00  0.59           C  
ATOM    718  O   SER A 339      -9.116  -1.972  -5.064  1.00  0.63           O  
ATOM    719  CB  SER A 339      -6.170  -2.051  -6.592  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.902  -3.124  -7.155  1.00  1.67           O  
ATOM    721  H   SER A 339      -5.353   0.094  -5.496  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.767  -0.635  -6.721  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.590  -1.581  -7.373  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.505  -2.443  -5.837  1.00  1.20           H  
ATOM    725  HG  SER A 339      -7.744  -2.788  -7.503  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.340  -1.858  -3.692  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -8.033  -2.452  -2.552  1.00  0.48           C  
ATOM    728  C   CYS A 340      -9.232  -1.603  -2.134  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.294  -2.132  -1.804  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.078  -2.635  -1.376  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.784  -3.883  -1.657  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.402  -1.596  -3.595  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.393  -3.423  -2.862  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.586  -1.696  -1.177  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.642  -2.934  -0.505  1.00  0.47           H  
ATOM    736  N   LEU A 341      -9.055  -0.287  -2.142  1.00  0.48           N  
ATOM    737  CA  LEU A 341     -10.132   0.630  -1.782  1.00  0.59           C  
ATOM    738  C   LEU A 341     -11.308   0.473  -2.744  1.00  0.69           C  
ATOM    739  O   LEU A 341     -12.467   0.478  -2.330  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -9.628   2.076  -1.802  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -8.469   2.373  -0.849  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -8.023   3.819  -0.988  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.869   2.075   0.587  1.00  0.65           C  
ATOM    744  H   LEU A 341      -8.184   0.080  -2.414  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.462   0.384  -0.783  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -9.309   2.308  -2.807  1.00  0.69           H  
ATOM    747  HB3 LEU A 341     -10.451   2.727  -1.545  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.630   1.739  -1.101  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.658   3.988  -1.990  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -7.236   4.023  -0.278  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -8.862   4.471  -0.796  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.022   2.230   1.236  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.200   1.049   0.664  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.672   2.734   0.879  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.992   0.300  -4.022  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -12.003   0.125  -5.057  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.648  -1.260  -4.970  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.755  -1.484  -5.469  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -11.370   0.321  -6.435  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -12.349   0.151  -7.581  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -11.679   0.173  -8.937  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.674   0.852  -9.137  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -12.222  -0.588  -9.870  1.00  1.93           N  
ATOM    764  H   GLN A 342     -10.045   0.295  -4.282  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -12.766   0.875  -4.911  1.00  0.92           H  
ATOM    766  HB2 GLN A 342     -10.955   1.316  -6.489  1.00  0.98           H  
ATOM    767  HB3 GLN A 342     -10.574  -0.400  -6.559  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -12.856  -0.794  -7.463  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -13.068   0.953  -7.539  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -13.015  -1.122  -9.630  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -11.818  -0.586 -10.769  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.971  -2.182  -4.304  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.448  -3.552  -4.203  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.320  -3.718  -2.966  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.926  -4.770  -2.751  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.274  -4.520  -4.165  1.00  1.06           C  
ATOM    777  H   ALA A 343     -11.148  -1.929  -3.833  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.037  -3.768  -5.083  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.659  -4.374  -5.040  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.646  -5.535  -4.149  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.686  -4.339  -3.277  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.378  -2.670  -2.159  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.168  -2.680  -0.941  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.081  -1.456  -0.868  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.175  -0.792   0.166  1.00  2.69           O  
ATOM    786  CB  THR A 344     -13.261  -2.726   0.304  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.206  -1.762   0.182  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -12.664  -4.111   0.496  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.864  -1.866  -2.386  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.780  -3.570  -0.949  1.00  1.51           H  
ATOM    791  HB  THR A 344     -13.859  -2.487   1.172  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -11.560  -2.075  -0.466  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.052  -4.362  -0.359  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -13.460  -4.834   0.594  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -12.057  -4.119   1.389  1.00  2.87           H  
ATOM    796  N   VAL A 345     -15.756  -1.167  -1.973  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -16.657  -0.023  -2.038  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.066  -0.435  -1.643  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.626   0.090  -0.677  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -16.695   0.603  -3.448  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -17.652   1.787  -3.498  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -15.304   1.029  -3.884  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.660  -1.748  -2.761  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.301   0.723  -1.345  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.049  -0.146  -4.140  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.313   2.556  -2.818  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -18.643   1.465  -3.211  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -17.680   2.183  -4.502  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.349   1.447  -4.878  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -14.650   0.170  -3.883  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -14.924   1.773  -3.199  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.631  -1.388  -2.381  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.992  -1.848  -2.127  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.025  -2.877  -1.001  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.405  -4.027  -1.207  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.620  -2.427  -3.401  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -20.932  -1.377  -4.456  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -21.617  -1.955  -5.681  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -22.845  -2.053  -5.736  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -20.831  -2.324  -6.680  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.115  -1.795  -3.114  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.569  -0.989  -1.819  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.937  -3.146  -3.832  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.541  -2.930  -3.139  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -21.579  -0.630  -4.020  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -20.005  -0.913  -4.764  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -19.863  -2.204  -6.575  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -21.246  -2.701  -7.487  1.00  7.44           H  
ATOM    829  N   GLU A 347     -19.596  -2.439   0.182  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -19.650  -3.227   1.412  1.00  5.69           C  
ATOM    831  C   GLU A 347     -19.170  -4.670   1.240  1.00  6.30           C  
ATOM    832  O   GLU A 347     -19.718  -5.586   1.855  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -21.069  -3.192   1.962  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -21.421  -1.875   2.630  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -20.490  -1.547   3.779  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -20.731  -2.034   4.901  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -19.516  -0.794   3.562  1.00  7.60           O  
ATOM    838  H   GLU A 347     -19.251  -1.530   0.236  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -19.004  -2.743   2.127  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.749  -3.342   1.141  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -21.192  -3.988   2.681  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -21.354  -1.086   1.895  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -22.431  -1.933   3.006  1.00  6.88           H  
ATOM    844  N   VAL A 348     -18.124  -4.846   0.432  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -17.532  -6.151   0.175  1.00  7.69           C  
ATOM    846  C   VAL A 348     -18.577  -7.156  -0.332  1.00  8.41           C  
ATOM    847  O   VAL A 348     -19.029  -8.034   0.407  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -16.839  -6.681   1.440  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -16.178  -8.032   1.195  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -15.815  -5.675   1.949  1.00  8.51           C  
ATOM    851  H   VAL A 348     -17.729  -4.067   0.011  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -16.779  -6.023  -0.583  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -17.593  -6.793   2.191  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -16.927  -8.754   0.901  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -15.689  -8.365   2.100  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -15.447  -7.933   0.407  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -16.311  -4.749   2.202  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -15.080  -5.491   1.178  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -15.324  -6.072   2.826  1.00  8.87           H  
ATOM    860  N   GLN A 349     -18.952  -7.005  -1.606  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -19.926  -7.889  -2.252  1.00  9.25           C  
ATOM    862  C   GLN A 349     -21.300  -7.780  -1.595  1.00  9.81           C  
ATOM    863  O   GLN A 349     -21.609  -8.501  -0.647  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -19.451  -9.349  -2.237  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -18.290  -9.638  -3.175  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -18.659  -9.481  -4.638  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -19.132 -10.422  -5.278  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -18.432  -8.296  -5.185  1.00 10.48           N  
ATOM    869  H   GLN A 349     -18.575  -6.266  -2.122  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -20.017  -7.569  -3.280  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -19.144  -9.605  -1.233  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -20.279  -9.984  -2.519  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -17.487  -8.953  -2.951  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -17.955 -10.651  -3.009  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -18.045  -7.593  -4.625  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -18.653  -8.172  -6.139  1.00 10.92           H  
ATOM    877  N   PRO A 350     -22.149  -6.883  -2.108  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -23.498  -6.687  -1.580  1.00 11.22           C  
ATOM    879  C   PRO A 350     -24.448  -7.797  -2.020  1.00 12.02           C  
ATOM    880  O   PRO A 350     -24.179  -8.514  -2.990  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -23.914  -5.351  -2.189  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -23.179  -5.283  -3.478  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -21.870  -5.992  -3.253  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -23.501  -6.615  -0.505  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -24.983  -5.340  -2.343  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -23.631  -4.546  -1.530  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -23.746  -5.785  -4.244  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -23.007  -4.252  -3.747  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -21.600  -6.564  -4.129  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -21.094  -5.280  -3.012  1.00 10.20           H  
ATOM    891  N   ARG A 351     -25.553  -7.939  -1.304  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -26.564  -8.925  -1.644  1.00 13.21           C  
ATOM    893  C   ARG A 351     -27.408  -8.428  -2.809  1.00 14.01           C  
ATOM    894  O   ARG A 351     -28.495  -7.882  -2.626  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -27.434  -9.240  -0.429  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.712 -10.099   0.596  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -26.681 -11.562   0.178  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -27.982 -12.209   0.353  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -28.475 -13.142  -0.466  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -27.820 -13.486  -1.568  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -29.638 -13.719  -0.188  1.00 14.87           N  
ATOM    902  H   ARG A 351     -25.698  -7.349  -0.527  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -26.050  -9.826  -1.944  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -27.725  -8.312   0.043  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -28.318  -9.766  -0.756  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -25.697  -9.744   0.687  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -27.217 -10.012   1.546  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -26.398 -11.623  -0.863  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -25.949 -12.080   0.780  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -28.510 -11.945   1.150  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -26.941 -13.049  -1.799  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -28.204 -14.188  -2.186  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -30.149 -13.458   0.639  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -30.008 -14.429  -0.795  1.00 15.21           H  
ATOM    915  N   ALA A 352     -26.891  -8.639  -4.012  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -27.541  -8.171  -5.224  1.00 15.05           C  
ATOM    917  C   ALA A 352     -28.220  -9.341  -5.912  1.00 15.58           C  
ATOM    918  O   ALA A 352     -27.934  -9.663  -7.065  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -26.531  -7.504  -6.148  1.00 15.21           C  
ATOM    920  H   ALA A 352     -26.073  -9.174  -4.087  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -28.288  -7.441  -4.945  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -27.030  -7.159  -7.041  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -25.765  -8.217  -6.415  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -26.078  -6.665  -5.640  1.00 15.35           H  
ATOM    925  N   GLU A 353     -29.124  -9.969  -5.185  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -29.751 -11.195  -5.635  1.00 16.56           C  
ATOM    927  C   GLU A 353     -31.063 -10.887  -6.344  1.00 17.16           C  
ATOM    928  O   GLU A 353     -31.188 -11.095  -7.551  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -29.974 -12.115  -4.435  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -30.417 -13.518  -4.795  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -30.359 -14.445  -3.604  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -29.262 -14.965  -3.304  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -31.404 -14.651  -2.955  1.00 17.21           O  
ATOM    934  H   GLU A 353     -29.397  -9.576  -4.329  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -29.078 -11.676  -6.331  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -29.051 -12.187  -3.878  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -30.730 -11.676  -3.800  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -31.433 -13.482  -5.159  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -29.769 -13.904  -5.568  1.00 17.42           H  
ATOM    940  N   GLU A 354     -32.031 -10.381  -5.596  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -33.305  -9.979  -6.173  1.00 17.88           C  
ATOM    942  C   GLU A 354     -33.443  -8.465  -6.133  1.00 18.30           C  
ATOM    943  O   GLU A 354     -33.844  -7.926  -5.081  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -34.470 -10.641  -5.432  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -34.549 -12.148  -5.635  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -35.736 -12.761  -4.925  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -36.881 -12.564  -5.389  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -35.538 -13.426  -3.889  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -33.130  -7.814  -7.147  1.00 18.67           O  
ATOM    950  H   GLU A 354     -31.891 -10.283  -4.629  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -33.316 -10.301  -7.204  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -34.368 -10.449  -4.373  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -35.393 -10.207  -5.779  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -34.633 -12.351  -6.690  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -33.644 -12.599  -5.251  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.309  -1.370   8.958  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.791  -1.338   7.558  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.040  -2.196   7.427  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.809  -2.325   8.378  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.068   0.097   7.125  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.549  -0.791   9.060  1.00  0.95           H  
ATOM    963  H2  ALA B   1       1.046  -0.999   9.598  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.089  -2.353   9.235  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.019  -1.744   6.918  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       0.174   0.697   7.249  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.366   0.108   6.086  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.863   0.505   7.729  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.240  -2.788   6.257  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.378  -3.672   6.043  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.616  -2.849   5.695  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.088  -2.851   4.559  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.057  -4.672   4.930  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.926  -5.918   4.950  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.559  -6.881   3.827  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.111  -7.023   3.651  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.318  -7.757   4.439  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.814  -8.389   5.500  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.025  -7.858   4.161  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.616  -2.623   5.517  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.561  -4.209   6.962  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.027  -4.978   5.027  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.188  -4.183   3.975  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.960  -5.627   4.833  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.798  -6.420   5.895  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.987  -6.516   2.906  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.978  -7.849   4.058  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.711  -6.553   2.880  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.798  -8.322   5.722  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.212  -8.930   6.089  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.352  -7.388   3.359  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.585  -8.393   4.752  1.00  0.85           H  
ATOM    993  N   THR B   3       5.120  -2.133   6.682  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.231  -1.221   6.485  1.00  0.30           C  
ATOM    995  C   THR B   3       7.537  -1.975   6.256  1.00  0.31           C  
ATOM    996  O   THR B   3       7.777  -3.024   6.860  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.384  -0.302   7.706  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.101  -0.098   8.315  1.00  0.95           O  
ATOM    999  CG2 THR B   3       6.966   1.041   7.298  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.728  -2.213   7.577  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.018  -0.611   5.623  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.050  -0.771   8.417  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.223   0.098   9.255  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       7.937   0.890   6.847  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       7.067   1.670   8.171  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       6.305   1.516   6.586  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.366  -1.440   5.374  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.659  -2.026   5.071  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.737  -0.956   5.085  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.579   0.102   4.480  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.653  -2.697   3.696  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.691  -3.861   3.557  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.608  -4.339   2.116  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.969  -4.726   1.558  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.613  -5.830   2.319  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.104  -0.609   4.917  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.881  -2.762   5.828  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.391  -1.965   2.957  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.650  -3.058   3.489  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.033  -4.674   4.176  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.712  -3.544   3.877  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.952  -5.199   2.063  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.200  -3.541   1.512  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.845  -5.040   0.534  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.613  -3.859   1.588  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      11.458  -6.168   1.802  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.952  -6.622   2.441  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      10.911  -5.493   3.261  1.00  1.35           H  
ATOM   1029  N   GLN B   5      11.824  -1.236   5.777  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      12.982  -0.359   5.771  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.112  -1.025   5.001  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.003  -1.646   5.585  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.438  -0.019   7.196  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.687   1.140   7.838  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      11.239   0.829   8.173  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      10.878  -0.315   8.460  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      10.403   1.854   8.153  1.00  2.88           N  
ATOM   1038  H   GLN B   5      11.854  -2.067   6.298  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.705   0.552   5.264  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.308  -0.892   7.821  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.487   0.236   7.170  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      13.194   1.414   8.751  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      12.707   1.977   7.157  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      10.763   2.744   7.925  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5       9.463   1.692   8.380  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.054  -0.914   3.685  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.022  -1.566   2.822  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.102  -0.588   2.380  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.161   0.547   2.855  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.334  -2.173   1.581  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.578  -1.171   0.885  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.419  -3.321   1.978  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.347  -0.365   3.280  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.482  -2.368   3.381  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.097  -2.557   0.920  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.391  -1.479  -0.012  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.003  -4.102   2.441  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.927  -3.711   1.099  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.676  -2.966   2.677  1.00  1.32           H  
ATOM   1060  N   ALA B   7      16.960  -1.038   1.483  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.993  -0.188   0.928  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.453   0.547  -0.289  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.785  -0.051  -1.136  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.213  -1.015   0.555  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.884  -1.968   1.170  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.282   0.532   1.680  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.990  -0.363   0.185  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      18.947  -1.728  -0.212  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.572  -1.542   1.427  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.728   1.843  -0.359  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.251   2.666  -1.458  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.815   2.175  -2.783  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.937   1.663  -2.847  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.609   4.130  -1.228  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.887   4.740  -0.039  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      17.034   6.246  -0.034  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.203   6.887   0.985  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      15.214   7.735   0.704  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      14.852   7.938  -0.559  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      14.572   8.356   1.685  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.278   2.255   0.344  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.177   2.575  -1.490  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.673   4.205  -1.055  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.353   4.699  -2.109  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.839   4.488  -0.096  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.310   4.340   0.871  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      18.067   6.489   0.154  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.749   6.620  -1.005  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      16.420   6.698   1.929  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      15.321   7.445  -1.308  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      14.105   8.577  -0.780  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.828   8.183   2.645  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      13.830   9.010   1.478  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.032   2.334  -3.835  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.372   1.783  -5.136  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.846   2.882  -6.069  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.731   4.066  -5.757  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.162   1.065  -5.740  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.710  -0.148  -4.935  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.729  -1.281  -4.986  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.491  -2.216  -6.163  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.494  -1.500  -7.463  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.211   2.873  -3.746  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.173   1.072  -4.998  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.334   1.764  -5.796  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.412   0.738  -6.737  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.573   0.150  -3.905  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.770  -0.501  -5.335  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.718  -0.857  -5.077  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      16.665  -1.849  -4.070  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.271  -2.962  -6.173  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      15.536  -2.701  -6.031  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.729  -0.799  -7.484  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      16.352  -2.174  -8.249  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      17.406  -1.011  -7.600  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.409   2.490  -7.198  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.842   3.446  -8.199  1.00  3.23           C  
ATOM   1118  C   SER B  10      18.875   2.781  -9.572  1.00  3.61           C  
ATOM   1119  O   SER B  10      19.928   2.218  -9.936  1.00  4.10           O  
ATOM   1120  CB  SER B  10      20.228   4.001  -7.854  1.00  4.17           C  
ATOM   1121  OG  SER B  10      20.260   4.514  -6.531  1.00  4.45           O  
ATOM   1122  OXT SER B  10      17.847   2.808 -10.270  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.532   1.530  -7.371  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.125   4.257  -8.212  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      20.959   3.212  -7.940  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      20.474   4.799  -8.540  1.00  4.73           H  
ATOM   1127  HG  SER B  10      19.360   4.509  -6.164  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.150   5.893  -4.614  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.435  -3.803  -2.024  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 289      -3.695 -21.113  10.779  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -2.344 -20.504  10.759  1.00  7.32           C  
ATOM      3  C   GLY A 289      -2.039 -19.865   9.423  1.00  6.42           C  
ATOM      4  O   GLY A 289      -1.654 -20.551   8.472  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -4.421 -20.375  10.646  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -3.862 -21.595  11.689  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -3.782 -21.811  10.008  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -2.286 -19.750  11.529  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -1.609 -21.271  10.958  1.00  7.45           H  
ATOM     10  N   ALA A 290      -2.217 -18.557   9.342  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -1.975 -17.837   8.106  1.00  5.56           C  
ATOM     12  C   ALA A 290      -0.488 -17.557   7.938  1.00  4.65           C  
ATOM     13  O   ALA A 290       0.309 -17.820   8.840  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -2.772 -16.540   8.080  1.00  6.29           C  
ATOM     15  H   ALA A 290      -2.501 -18.055  10.142  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -2.310 -18.457   7.287  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -2.654 -16.064   7.117  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -2.409 -15.881   8.855  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -3.815 -16.755   8.251  1.00  6.65           H  
ATOM     20  N   MET A 291      -0.120 -17.011   6.791  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.265 -16.683   6.510  1.00  3.50           C  
ATOM     22  C   MET A 291       1.307 -15.472   5.588  1.00  2.71           C  
ATOM     23  O   MET A 291       1.645 -15.573   4.409  1.00  3.00           O  
ATOM     24  CB  MET A 291       1.992 -17.880   5.880  1.00  4.13           C  
ATOM     25  CG  MET A 291       3.477 -17.643   5.642  1.00  4.78           C  
ATOM     26  SD  MET A 291       4.365 -17.197   7.146  1.00  5.58           S  
ATOM     27  CE  MET A 291       6.020 -16.990   6.498  1.00  6.45           C  
ATOM     28  H   MET A 291      -0.799 -16.789   6.122  1.00  4.23           H  
ATOM     29  HA  MET A 291       1.743 -16.425   7.444  1.00  3.82           H  
ATOM     30  HB2 MET A 291       1.889 -18.733   6.535  1.00  4.55           H  
ATOM     31  HB3 MET A 291       1.530 -18.109   4.932  1.00  4.28           H  
ATOM     32  HG2 MET A 291       3.912 -18.545   5.240  1.00  4.93           H  
ATOM     33  HG3 MET A 291       3.587 -16.841   4.926  1.00  5.13           H  
ATOM     34  HE1 MET A 291       6.692 -16.735   7.306  1.00  6.91           H  
ATOM     35  HE2 MET A 291       6.023 -16.198   5.765  1.00  6.71           H  
ATOM     36  HE3 MET A 291       6.345 -17.911   6.036  1.00  6.62           H  
ATOM     37  N   ALA A 292       0.923 -14.327   6.131  1.00  2.40           N  
ATOM     38  CA  ALA A 292       0.867 -13.095   5.363  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.183 -12.336   5.464  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.306 -11.375   6.223  1.00  2.49           O  
ATOM     41  CB  ALA A 292      -0.293 -12.228   5.835  1.00  3.16           C  
ATOM     42  H   ALA A 292       0.675 -14.307   7.079  1.00  2.83           H  
ATOM     43  HA  ALA A 292       0.693 -13.356   4.329  1.00  2.54           H  
ATOM     44  HB1 ALA A 292      -1.210 -12.796   5.785  1.00  3.49           H  
ATOM     45  HB2 ALA A 292      -0.373 -11.357   5.201  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -0.118 -11.918   6.854  1.00  3.56           H  
ATOM     47  N   GLN A 293       3.164 -12.781   4.699  1.00  1.56           N  
ATOM     48  CA  GLN A 293       4.461 -12.132   4.674  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.899 -11.930   3.229  1.00  1.07           C  
ATOM     50  O   GLN A 293       5.833 -12.569   2.742  1.00  1.32           O  
ATOM     51  CB  GLN A 293       5.493 -12.951   5.450  1.00  2.27           C  
ATOM     52  CG  GLN A 293       6.789 -12.198   5.701  1.00  3.06           C  
ATOM     53  CD  GLN A 293       6.556 -10.839   6.333  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       6.424  -9.835   5.637  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       6.488 -10.801   7.654  1.00  4.62           N  
ATOM     56  H   GLN A 293       3.006 -13.560   4.117  1.00  1.87           H  
ATOM     57  HA  GLN A 293       4.356 -11.165   5.142  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       5.072 -13.230   6.405  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       5.724 -13.846   4.891  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       7.408 -12.783   6.362  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       7.298 -12.059   4.759  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       6.588 -11.642   8.151  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       6.332  -9.932   8.084  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.190 -11.051   2.543  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.459 -10.765   1.145  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.580  -9.268   0.927  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.579  -8.554   0.939  1.00  0.75           O  
ATOM     68  CB  LYS A 294       3.342 -11.328   0.260  1.00  1.16           C  
ATOM     69  CG  LYS A 294       3.409 -12.831   0.057  1.00  1.84           C  
ATOM     70  CD  LYS A 294       4.609 -13.215  -0.790  1.00  1.95           C  
ATOM     71  CE  LYS A 294       4.602 -14.692  -1.141  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       5.699 -15.034  -2.085  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.469 -10.566   2.995  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.394 -11.239   0.879  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       2.391 -11.095   0.710  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       3.397 -10.853  -0.710  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       3.485 -13.313   1.019  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       2.509 -13.154  -0.442  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       4.585 -12.643  -1.704  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       5.513 -12.988  -0.245  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       4.724 -15.268  -0.235  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       3.655 -14.935  -1.598  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       5.595 -14.485  -2.964  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       5.672 -16.047  -2.317  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       6.624 -14.808  -1.655  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.801  -8.790   0.754  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.039  -7.398   0.447  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.144  -7.260  -0.585  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.172  -7.936  -0.508  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.398  -6.617   1.711  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.289  -7.368   2.692  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       7.146  -7.216   3.903  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.239  -8.145   2.190  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.583  -9.368   0.846  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.131  -6.988   0.035  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.921  -5.728   1.420  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.489  -6.332   2.214  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.330  -8.199   1.211  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       8.811  -8.643   2.817  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.907  -6.405  -1.558  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.887  -6.128  -2.594  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.878  -5.083  -2.096  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.540  -4.254  -1.252  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.178  -5.679  -3.874  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.174  -6.711  -4.371  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.505  -6.328  -5.672  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       4.605  -5.463  -5.646  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       5.894  -6.862  -6.733  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.028  -5.961  -1.592  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.424  -7.045  -2.792  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.653  -4.755  -3.681  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.911  -5.518  -4.648  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.687  -7.649  -4.517  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.409  -6.839  -3.618  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.102  -5.133  -2.599  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.174  -4.305  -2.059  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.437  -3.096  -2.944  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.511  -2.486  -2.884  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.463  -5.108  -1.902  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.291  -6.355  -1.051  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.422  -6.254   0.187  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.014  -7.437  -1.611  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.287  -5.728  -3.365  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.862  -3.958  -1.086  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.807  -5.404  -2.878  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.212  -4.481  -1.440  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.466  -2.757  -3.773  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.537  -1.551  -4.574  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.146  -0.959  -4.756  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.171  -1.669  -4.986  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.239  -1.791  -5.922  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.072  -3.186  -6.508  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.694  -3.442  -7.079  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.324  -2.779  -8.067  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       8.971  -4.301  -6.530  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.667  -3.321  -3.841  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.125  -0.841  -4.009  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.851  -1.083  -6.639  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.295  -1.604  -5.792  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.793  -3.316  -7.299  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.261  -3.911  -5.730  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.075   0.350  -4.600  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.814   1.071  -4.637  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.157   0.982  -6.007  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.811   1.138  -7.033  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.062   2.531  -4.275  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.590   3.599  -4.396  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.913   0.848  -4.443  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.158   0.636  -3.902  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.422   2.586  -3.260  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.813   2.928  -4.937  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.842   0.770  -6.002  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.056   0.688  -7.231  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.081   2.012  -7.994  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.821   2.054  -9.195  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.623   0.294  -6.907  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.386   0.646  -5.140  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.478  -0.089  -7.851  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.167   1.060  -6.295  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.622  -0.644  -6.370  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.064   0.185  -7.823  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.402   3.089  -7.281  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.431   4.428  -7.861  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.704   4.668  -8.678  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.646   4.801  -9.899  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.302   5.519  -6.767  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.481   6.914  -7.350  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       3.960   5.414  -6.058  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.622   2.977  -6.335  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.579   4.516  -8.521  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.081   5.359  -6.033  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.432   6.974  -7.859  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.459   7.638  -6.547  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.683   7.121  -8.045  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.886   4.454  -5.567  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.163   5.510  -6.780  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.878   6.204  -5.322  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.849   4.716  -8.005  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.099   5.097  -8.662  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.081   3.933  -8.759  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.184   4.086  -9.282  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.739   6.256  -7.902  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.933   5.936  -6.119  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.854   4.507  -7.050  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.858   5.429  -9.660  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.719   6.452  -8.312  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.122   7.133  -8.014  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.669   2.773  -8.252  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.494   1.560  -8.277  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.792   1.745  -7.497  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.812   1.120  -7.794  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.774   1.126  -9.718  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.506   0.783 -10.478  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.735  -0.320  -9.771  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.402  -0.521 -10.336  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.526  -1.415  -9.873  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.872  -2.248  -8.901  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.311  -1.490 -10.403  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.774   2.720  -7.855  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.924   0.780  -7.793  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.279   1.929 -10.235  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.411   0.255  -9.706  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.882   1.664 -10.541  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.767   0.449 -11.471  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.292  -1.240  -9.861  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.638  -0.060  -8.728  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.139   0.057 -11.095  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.805  -2.217  -8.505  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.208  -2.919  -8.547  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.044  -0.872 -11.152  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.648  -2.170 -10.060  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.744   2.610  -6.497  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.863   2.794  -5.589  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.575   2.019  -4.303  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.513   1.413  -4.172  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.064   4.282  -5.295  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.490   4.631  -4.902  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.986   4.071  -3.903  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.132   5.447  -5.597  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.937   3.144  -6.371  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.748   2.396  -6.052  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.811   4.850  -6.175  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.410   4.568  -4.490  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.495   2.053  -3.358  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.346   1.267  -2.151  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.652   2.072  -0.909  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.777   3.295  -0.974  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.270   2.654  -3.463  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.330   0.905  -2.093  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.018   0.422  -2.196  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.776   1.396   0.217  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.058   2.080   1.460  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.893   2.019   2.418  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.463   0.934   2.813  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.670   0.421   0.209  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.917   1.624   1.927  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.282   3.115   1.249  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.386   3.184   2.782  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.252   3.288   3.691  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.950   2.975   2.957  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.233   3.875   2.515  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.202   4.689   4.302  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.514   5.099   4.946  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.461   6.468   5.580  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.104   6.555   6.772  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      12.796   7.461   4.898  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.794   4.004   2.435  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.391   2.564   4.480  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.962   5.402   3.525  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.429   4.716   5.056  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.764   4.379   5.710  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.285   5.101   4.188  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.666   1.689   2.822  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.502   1.224   2.081  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.312   0.964   2.997  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.469   0.611   4.166  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.841  -0.059   1.330  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.915   0.069   0.254  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.399  -1.309  -0.153  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.373   0.819  -0.956  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.274   1.031   3.228  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.234   1.985   1.364  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.172  -0.789   2.047  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.940  -0.426   0.862  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.755   0.622   0.650  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.746  -1.843   0.723  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.210  -1.213  -0.860  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.586  -1.856  -0.606  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.110   1.831  -0.670  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.492   0.313  -1.330  1.00  1.02           H  
ATOM    271 HD23 LEU A 308      10.126   0.845  -1.727  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.125   1.137   2.445  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.893   0.779   3.115  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.045  -0.079   2.176  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.620   0.368   1.113  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.108   2.028   3.588  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.768   1.619   4.205  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.900   3.016   2.448  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.961   2.788   4.718  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.078   1.517   1.538  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.149   0.187   3.984  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.700   2.521   4.346  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.177   1.110   3.461  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.949   0.951   5.035  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.353   3.875   2.811  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.338   2.539   1.658  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.859   3.333   2.069  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.521   3.302   5.486  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.030   2.429   5.131  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.756   3.469   3.906  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.849  -1.325   2.559  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.197  -2.304   1.707  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.757  -2.524   2.137  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.417  -2.406   3.321  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.960  -3.623   1.761  1.00  0.14           C  
ATOM    296  SG  CYS A 310       5.736  -3.422   1.993  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.160  -1.599   3.447  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.209  -1.929   0.695  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       3.588  -4.213   2.581  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.806  -4.160   0.837  1.00  0.87           H  
ATOM    301  HG  CYS A 310       5.932  -2.986   3.231  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.918  -2.824   1.162  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.486  -3.095   1.401  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.680  -4.469   2.036  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.156  -5.363   1.877  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.259  -2.998   0.084  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.010  -3.500   0.190  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.257  -2.874   0.242  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.861  -2.341   2.080  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.237  -1.976  -0.261  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.781  -3.629  -0.650  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.754  -4.615   2.793  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.106  -5.901   3.375  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.342  -6.947   2.283  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.567  -7.892   2.140  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.333  -5.789   4.278  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.697  -7.123   4.900  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.895  -7.650   5.701  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.786  -7.651   4.598  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.320  -3.828   2.958  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.266  -6.220   3.972  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.126  -5.087   5.072  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.174  -5.439   3.700  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.405  -6.746   1.508  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.840  -7.740   0.537  1.00  0.37           C  
ATOM    326  C   GLY A 313      -2.952  -7.855  -0.693  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.068  -8.823  -1.446  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.904  -5.910   1.597  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.871  -8.702   1.027  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.840  -7.488   0.215  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.076  -6.888  -0.916  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.188  -6.938  -2.070  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.224  -6.529  -1.669  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.420  -5.524  -0.987  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.711  -6.066  -3.220  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.716  -4.277  -2.887  1.00  1.34           S  
ATOM    337  H   CYS A 314      -1.987  -6.158  -0.270  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.155  -7.966  -2.405  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.100  -6.231  -4.092  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.727  -6.361  -3.442  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.228  -7.321  -2.083  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.630  -7.115  -1.692  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.236  -5.803  -2.193  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.378  -5.494  -1.858  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.363  -8.306  -2.321  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.471  -8.782  -3.411  1.00  0.52           C  
ATOM    347  CD  PRO A 315       1.072  -8.499  -2.952  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.740  -7.162  -0.619  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.317  -7.978  -2.706  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.516  -9.072  -1.574  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.684  -8.240  -4.322  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.609  -9.842  -3.565  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.436  -8.273  -3.797  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.680  -9.338  -2.395  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.487  -5.038  -2.989  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.978  -3.754  -3.483  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.355  -2.839  -2.334  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.539  -2.558  -1.452  1.00  0.17           O  
ATOM    359  CB  ARG A 316       1.953  -3.034  -4.362  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.899  -3.518  -5.800  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.233  -2.481  -6.692  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.990  -2.981  -8.045  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.168  -2.400  -8.923  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.521  -1.317  -8.575  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.028  -2.907 -10.145  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.588  -5.334  -3.231  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.865  -3.949  -4.070  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       0.974  -3.165  -3.928  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.190  -1.979  -4.370  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.904  -3.694  -6.152  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.333  -4.435  -5.842  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.291  -2.193  -6.249  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.884  -1.614  -6.752  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.477  -3.799  -8.316  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.431  -0.938  -7.653  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -1.126  -0.863  -9.244  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.541  -3.728 -10.411  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.599  -2.477 -10.806  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.592  -2.383  -2.351  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.071  -1.439  -1.365  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.215  -0.067  -2.002  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.423   0.046  -3.212  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.390  -1.907  -0.774  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.203  -2.680  -3.058  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.341  -1.383  -0.572  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.231  -2.836  -0.235  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.768  -1.157  -0.094  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.105  -2.069  -1.566  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.069   0.970  -1.206  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.140   2.326  -1.714  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.008   3.184  -0.820  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.399   2.767   0.264  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.743   2.949  -1.783  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.742   2.183  -2.598  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.099   1.076  -2.069  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.472   2.548  -3.906  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.199   0.355  -2.828  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.579   1.829  -4.670  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.842   0.805  -4.077  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.894   0.823  -0.250  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.572   2.295  -2.701  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.348   3.031  -0.781  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.825   3.937  -2.207  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.301   0.783  -1.048  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.969   3.409  -4.329  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.702  -0.504  -2.405  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.378   2.126  -5.687  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.099   0.271  -4.645  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.314   4.378  -1.289  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.954   5.372  -0.457  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.906   6.338   0.063  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.933   6.622  -0.642  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.033   6.131  -1.226  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.261   5.321  -1.492  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.591   4.916  -2.759  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.208   4.892  -0.626  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.728   4.256  -2.640  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.140   4.216  -1.365  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.108   4.591  -2.220  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.408   4.860   0.380  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.633   6.450  -2.181  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.326   7.001  -0.655  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.223   5.044   0.442  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.259   3.803  -3.465  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.039   3.959  -1.059  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.096   6.833   1.271  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.089   7.657   1.930  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.678   8.847   1.064  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.490   9.049   0.791  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.610   8.142   3.280  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.882   7.040   4.306  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.449   7.633   5.587  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.609   6.261   4.597  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.946   6.663   1.729  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.220   7.041   2.101  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.526   8.688   3.114  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.879   8.814   3.697  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.612   6.353   3.904  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.747   8.345   5.993  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.383   8.132   5.370  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.618   6.845   6.305  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.247   5.808   3.685  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.858   6.933   4.986  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.815   5.490   5.324  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.670   9.601   0.604  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.433  10.810  -0.182  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.027  10.484  -1.618  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.458  11.322  -2.321  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.679  11.681  -0.176  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.600   9.331   0.797  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.634  11.364   0.291  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.923  11.951   0.841  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.496  12.575  -0.752  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.502  11.132  -0.610  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.332   9.270  -2.058  1.00  0.15           N  
ATOM    456  CA  CYS A 322       4.999   8.850  -3.415  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.519   8.506  -3.532  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.952   8.530  -4.624  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.864   7.666  -3.849  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.642   8.047  -3.927  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.801   8.652  -1.460  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.201   9.682  -4.070  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.730   6.852  -3.153  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.553   7.346  -4.833  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.899   8.192  -2.405  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.469   7.925  -2.368  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.662   9.201  -2.551  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.169  10.305  -2.356  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.098   7.267  -1.043  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.491   5.800  -0.929  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.277   5.305   0.488  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.688   4.964  -1.913  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.415   8.121  -1.573  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.235   7.247  -3.173  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.587   7.814  -0.251  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.030   7.346  -0.908  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.539   5.691  -1.169  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.228   5.374   0.738  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.849   5.916   1.173  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.598   4.276   0.562  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.364   5.053  -1.689  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.987   3.927  -1.833  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.872   5.314  -2.918  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.578   9.042  -2.972  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.504  10.153  -3.071  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.892   9.703  -2.615  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.498   8.831  -3.239  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.546  10.677  -4.506  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.289  11.883  -4.601  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.885   8.150  -3.229  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.158  10.934  -2.417  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.538  10.864  -4.843  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -2.004   9.937  -5.140  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.823  12.589  -4.125  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.405  10.260  -1.505  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.698  11.257  -0.693  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.536  10.639   0.080  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.643   9.525   0.595  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.775  11.769   0.280  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.069  11.226  -0.227  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.724   9.960  -0.949  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.332  12.075  -1.298  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.562  11.406   1.275  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.778  12.849   0.283  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.732  11.017   0.600  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.522  11.932  -0.906  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.673   9.133  -0.255  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.440   9.759  -1.732  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.409  11.358   0.156  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.805  10.868   0.807  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.642  10.728   2.315  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.017  11.547   2.961  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.864  11.935   0.490  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.250  12.845  -0.525  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.237  12.714  -0.379  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.117   9.916   0.396  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.116  12.468   1.393  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.748  11.454   0.099  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.554  13.863  -0.333  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.556  12.543  -1.517  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.616  13.453   0.311  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.718  12.813  -1.341  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.240   9.685   2.865  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.200   9.447   4.297  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.408  10.079   4.974  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.545   9.872   4.557  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.158   7.942   4.606  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.209   7.258   4.452  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.251   7.944   5.322  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.659   7.233   2.999  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.729   9.056   2.292  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.303   9.912   4.684  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.855   7.446   3.947  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.491   7.801   5.623  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.124   6.235   4.791  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -0.960   7.870   6.359  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -2.208   7.466   5.181  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.322   8.984   5.041  1.00  1.46           H  
ATOM    539 HD21 LEU A 327       0.068   6.698   2.405  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.747   8.246   2.633  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.616   6.740   2.927  1.00  1.34           H  
ATOM    542  N   ARG A 328       2.152  10.867   6.002  1.00  0.25           N  
ATOM    543  CA  ARG A 328       3.223  11.475   6.777  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.737  10.493   7.821  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.862  10.608   8.305  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.734  12.747   7.466  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.725  12.494   8.571  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.330  13.779   9.271  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.454  13.527  10.411  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -0.609  14.267  10.713  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -0.923  15.321   9.970  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.355  13.959  11.764  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.214  11.059   6.238  1.00  0.29           H  
ATOM    554  HA  ARG A 328       4.028  11.723   6.102  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.582  13.258   7.893  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.273  13.385   6.727  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.843  12.041   8.145  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       2.162  11.820   9.296  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       2.224  14.276   9.617  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.815  14.414   8.564  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.676  12.751  10.989  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.362  15.570   9.176  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -1.736  15.873  10.202  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.122  13.170  12.335  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -2.168  14.512  11.987  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.892   9.532   8.159  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.218   8.529   9.158  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.507   7.221   8.835  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.517   7.209   8.099  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.837   9.032  10.554  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.385   9.461  10.681  1.00  0.71           C  
ATOM    572  CD  GLU A 329       1.115  10.208  11.966  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.776   9.552  12.974  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       1.238  11.450  11.975  1.00  1.57           O  
ATOM    575  H   GLU A 329       2.019   9.494   7.718  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.285   8.361   9.122  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       3.018   8.242  11.269  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.463   9.876  10.801  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       1.141  10.104   9.850  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.760   8.581  10.653  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.032   6.131   9.370  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.522   4.802   9.077  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.179   4.541   9.750  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.029   4.720  10.959  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.540   3.720   9.500  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.791   3.829   8.627  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       2.933   2.324   9.401  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.498   3.723   7.144  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.806   6.228   9.976  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.390   4.732   8.007  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.812   3.895  10.529  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.266   4.784   8.804  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.476   3.037   8.891  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.634   2.131   8.380  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.069   2.260  10.046  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.666   1.590   9.707  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.732   4.441   6.877  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.151   2.725   6.915  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.396   3.930   6.584  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.184   4.124   8.953  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.132   3.746   9.459  1.00  0.23           C  
ATOM    602  C   PRO A 331      -1.071   2.513  10.350  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.410   1.519  10.025  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.960   3.455   8.208  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.986   3.311   7.087  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.283   4.013   7.493  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.586   4.554  10.011  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.520   2.543   8.357  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.641   4.270   8.037  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.786   2.264   6.913  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.391   3.763   6.194  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.141   3.420   7.214  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.343   4.990   7.035  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.800   2.567  11.450  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.712   1.546  12.479  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.771   0.463  12.252  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.558   0.135  13.140  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.869   2.189  13.861  1.00  0.67           C  
ATOM    619  OG  SER A 332      -1.518   1.290  14.900  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.446   3.303  11.563  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.735   1.095  12.411  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -1.226   3.053  13.925  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.896   2.496  13.998  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.746   1.635  15.370  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.788  -0.071  11.043  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.693  -1.148  10.705  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.455  -1.626   9.298  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.482  -1.213   8.663  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.180   0.279  10.361  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.541  -1.968  11.391  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.712  -0.800  10.788  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.341  -2.473   8.803  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.216  -2.996   7.452  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.381  -1.879   6.430  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.404  -1.193   6.391  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.239  -4.122   7.178  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.539  -3.744   7.650  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.810  -5.411   7.852  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.092  -2.759   9.366  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.222  -3.411   7.350  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.286  -4.292   6.112  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.537  -3.729   8.617  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -3.854  -5.723   7.458  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -5.545  -6.180   7.662  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.727  -5.248   8.918  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.352  -1.680   5.622  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.351  -0.610   4.643  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.691  -1.165   3.263  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.324  -2.296   2.942  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.988   0.093   4.623  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.955   1.266   3.696  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.439   2.518   3.939  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.425   1.290   2.371  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.253   3.315   2.838  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.632   2.584   1.863  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.801   0.341   1.561  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.240   2.950   0.583  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.407   0.707   0.293  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.630   2.001  -0.186  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.581  -2.279   5.676  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.112   0.102   4.928  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.752   0.442   5.618  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.231  -0.608   4.303  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.902   2.821   4.865  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.523   4.255   2.761  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.618  -0.662   1.917  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.405   3.943   0.197  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.077  -0.014  -0.347  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.306   2.244  -1.187  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.394  -0.374   2.459  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.789  -0.789   1.117  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.313   0.222   0.079  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.416   1.430   0.286  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.308  -0.937   1.029  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.854  -2.067   1.875  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.371  -2.113   1.842  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.904  -2.952   2.917  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.038  -3.648   2.846  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.724  -3.705   1.714  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.462  -4.326   3.909  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.651   0.523   2.773  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.329  -1.745   0.917  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.769  -0.017   1.354  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.581  -1.123   0.002  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.471  -3.003   1.496  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.528  -1.929   2.891  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.752  -1.110   1.955  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.683  -2.513   0.891  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.384  -2.971   3.761  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.389  -3.228   0.893  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.586  -4.229   1.669  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.924  -4.315   4.764  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.315  -4.852   3.866  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.792  -0.282  -1.034  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.325   0.570  -2.122  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.508   1.084  -2.934  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.658   0.718  -2.663  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.375  -0.207  -3.034  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.186  -1.522  -3.998  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.717  -1.256  -1.128  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.797   1.413  -1.693  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.917   0.477  -3.734  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.606  -0.666  -2.431  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.230   1.910  -3.933  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.272   2.481  -4.772  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.123   1.385  -5.419  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.351   1.448  -5.382  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.636   3.365  -5.843  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.693   4.254  -5.264  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.300   2.151  -4.114  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.906   3.088  -4.144  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.132   2.746  -6.569  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.405   3.944  -6.331  1.00  1.09           H  
ATOM    714  HG  SER A 338      -4.061   5.143  -5.250  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.464   0.369  -5.976  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.160  -0.738  -6.631  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.138  -1.423  -5.674  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.265  -1.740  -6.052  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.146  -1.755  -7.166  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.262  -1.152  -8.102  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.481   0.366  -5.951  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.716  -0.330  -7.462  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.566  -2.145  -6.343  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.670  -2.564  -7.653  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.733  -1.016  -8.944  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.703  -1.638  -4.435  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.545  -2.267  -3.421  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.793  -1.432  -3.150  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.900  -1.963  -3.057  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.755  -2.463  -2.127  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.354  -3.616  -2.282  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.793  -1.366  -4.196  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -7.848  -3.235  -3.797  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.357  -1.509  -1.815  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.414  -2.839  -1.356  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.616  -0.121  -3.045  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.728   0.778  -2.754  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.648   0.888  -3.962  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.871   0.919  -3.832  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -9.206   2.163  -2.368  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -8.257   2.187  -1.169  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.839   3.615  -0.852  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.907   1.537   0.047  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.719   0.257  -3.181  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.283   0.366  -1.926  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.688   2.580  -3.222  1.00  0.69           H  
ATOM    747  HB3 LEU A 341     -10.054   2.793  -2.140  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.366   1.626  -1.415  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.158   3.613  -0.015  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -8.712   4.200  -0.605  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.348   4.045  -1.714  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.245   1.615   0.896  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.100   0.493  -0.162  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.839   2.037   0.268  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.036   0.921  -5.137  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.758   1.010  -6.397  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.694  -0.182  -6.579  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.734  -0.077  -7.234  1.00  1.05           O  
ATOM    759  CB  GLN A 342      -9.754   1.078  -7.548  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.389   1.139  -8.925  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.356   1.176 -10.034  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -8.260   1.710  -9.864  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.692   0.599 -11.176  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.052   0.890  -5.159  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.342   1.916  -6.384  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.138   1.957  -7.419  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.123   0.203  -7.507  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.011   0.267  -9.061  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -10.999   2.028  -8.987  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -10.576   0.186 -11.244  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.041   0.606 -11.909  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.343  -1.301  -5.957  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.119  -2.526  -6.073  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.359  -2.485  -5.179  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.103  -3.462  -5.089  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.248  -3.723  -5.723  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.544  -1.308  -5.387  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.430  -2.628  -7.102  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.390  -3.747  -6.379  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.819  -4.631  -5.844  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.914  -3.641  -4.698  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.587  -1.345  -4.535  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.753  -1.161  -3.683  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.428   0.165  -4.010  1.00  1.98           C  
ATOM    785  O   THR A 344     -16.031   0.817  -3.155  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.393  -1.221  -2.179  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -13.278  -0.365  -1.893  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.063  -2.645  -1.754  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.976  -0.588  -4.668  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.447  -1.957  -3.905  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.246  -0.884  -1.609  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -12.935   0.008  -2.713  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.923  -3.278  -1.915  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -13.800  -2.655  -0.706  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.232  -3.011  -2.338  1.00  2.87           H  
ATOM    796  N   VAL A 345     -15.309   0.545  -5.272  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -15.862   1.801  -5.767  1.00  3.48           C  
ATOM    798  C   VAL A 345     -16.779   1.548  -6.962  1.00  3.77           C  
ATOM    799  O   VAL A 345     -17.853   2.147  -7.076  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -14.740   2.783  -6.177  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -15.310   4.045  -6.809  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -13.875   3.140  -4.981  1.00  4.61           C  
ATOM    803  H   VAL A 345     -14.837  -0.046  -5.892  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.437   2.251  -4.970  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -14.113   2.293  -6.908  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -15.964   4.537  -6.104  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -15.868   3.783  -7.695  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -14.503   4.711  -7.075  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -13.402   2.248  -4.597  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -14.491   3.581  -4.210  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -13.119   3.847  -5.284  1.00  4.69           H  
ATOM    812  N   GLN A 346     -16.344   0.649  -7.843  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -17.102   0.294  -9.041  1.00  4.43           C  
ATOM    814  C   GLN A 346     -18.450  -0.323  -8.679  1.00  4.64           C  
ATOM    815  O   GLN A 346     -18.601  -0.910  -7.609  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -16.302  -0.702  -9.881  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -14.945  -0.184 -10.326  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -14.109  -1.251 -11.005  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -14.216  -2.437 -10.687  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -13.280  -0.845 -11.953  1.00  6.73           N  
ATOM    821  H   GLN A 346     -15.484   0.210  -7.682  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -17.265   1.192  -9.616  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -16.146  -1.597  -9.300  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -16.874  -0.952 -10.762  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -15.094   0.631 -11.019  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -14.410   0.175  -9.460  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -13.253   0.112 -12.165  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -12.727  -1.523 -12.411  1.00  7.44           H  
ATOM    829  N   GLU A 347     -19.415  -0.205  -9.582  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -20.730  -0.793  -9.372  1.00  5.69           C  
ATOM    831  C   GLU A 347     -21.290  -1.291 -10.700  1.00  6.30           C  
ATOM    832  O   GLU A 347     -22.047  -0.595 -11.381  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -21.694   0.210  -8.735  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -22.728  -0.434  -7.813  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -23.525  -1.548  -8.475  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -23.024  -2.690  -8.539  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -24.651  -1.283  -8.951  1.00  7.60           O  
ATOM    838  H   GLU A 347     -19.227   0.262 -10.421  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -20.612  -1.638  -8.709  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.122   0.920  -8.156  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -22.218   0.735  -9.518  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -22.215  -0.844  -6.957  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -23.415   0.332  -7.480  1.00  6.88           H  
ATOM    844  N   VAL A 348     -20.886  -2.494 -11.059  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -21.357  -3.155 -12.259  1.00  7.69           C  
ATOM    846  C   VAL A 348     -21.030  -4.640 -12.134  1.00  8.41           C  
ATOM    847  O   VAL A 348     -20.776  -5.351 -13.109  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -20.718  -2.533 -13.525  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -19.222  -2.806 -13.585  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -21.419  -3.011 -14.792  1.00  8.51           C  
ATOM    851  H   VAL A 348     -20.245  -2.963 -10.495  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -22.431  -3.032 -12.313  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -20.848  -1.466 -13.456  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -18.802  -2.319 -14.452  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -19.053  -3.871 -13.652  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -18.751  -2.423 -12.691  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -21.378  -4.089 -14.843  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -20.923  -2.592 -15.656  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -22.451  -2.689 -14.779  1.00  8.87           H  
ATOM    860  N   GLN A 349     -21.037  -5.090 -10.889  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -20.684  -6.460 -10.566  1.00  9.25           C  
ATOM    862  C   GLN A 349     -21.912  -7.357 -10.629  1.00  9.81           C  
ATOM    863  O   GLN A 349     -22.995  -6.982 -10.164  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -20.053  -6.535  -9.170  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -20.956  -6.018  -8.063  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -20.383  -6.261  -6.683  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -19.653  -5.429  -6.145  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -20.708  -7.406  -6.106  1.00 10.48           N  
ATOM    869  H   GLN A 349     -21.309  -4.479 -10.172  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -19.966  -6.799 -11.296  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -19.807  -7.564  -8.954  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -19.146  -5.948  -9.167  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -21.098  -4.956  -8.197  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -21.910  -6.520  -8.133  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -21.291  -8.022  -6.595  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -20.351  -7.595  -5.207  1.00 10.92           H  
ATOM    877  N   PRO A 350     -21.769  -8.535 -11.243  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -22.806  -9.561 -11.228  1.00 11.22           C  
ATOM    879  C   PRO A 350     -23.152  -9.946  -9.800  1.00 12.02           C  
ATOM    880  O   PRO A 350     -22.289 -10.396  -9.042  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -22.164 -10.738 -11.971  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -21.111 -10.118 -12.814  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -20.591  -8.959 -12.015  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -23.698  -9.237 -11.746  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -21.740 -11.428 -11.258  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -22.905 -11.241 -12.574  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -20.322 -10.831 -13.003  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -21.540  -9.773 -13.742  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -19.793  -9.274 -11.361  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -20.258  -8.170 -12.669  1.00 10.20           H  
ATOM    891  N   ARG A 351     -24.408  -9.714  -9.433  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -24.887  -9.979  -8.080  1.00 13.21           C  
ATOM    893  C   ARG A 351     -24.616 -11.420  -7.668  1.00 14.01           C  
ATOM    894  O   ARG A 351     -24.369 -11.687  -6.493  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -26.382  -9.663  -7.965  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.691  -8.210  -7.613  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -26.094  -7.222  -8.609  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -26.493  -5.845  -8.309  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -25.735  -4.769  -8.538  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -24.515  -4.894  -9.042  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -26.201  -3.559  -8.264  1.00 14.87           N  
ATOM    902  H   ARG A 351     -25.030  -9.336 -10.096  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -24.343  -9.326  -7.413  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -26.857  -9.889  -8.908  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -26.809 -10.293  -7.199  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -27.763  -8.077  -7.599  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -26.292  -7.999  -6.630  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -25.016  -7.294  -8.568  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -26.434  -7.478  -9.601  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -27.388  -5.716  -7.910  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -24.146  -5.801  -9.264  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -23.942  -4.071  -9.180  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -27.126  -3.445  -7.877  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -25.630  -2.743  -8.443  1.00 15.21           H  
ATOM    915  N   ALA A 352     -24.664 -12.329  -8.648  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -24.302 -13.733  -8.448  1.00 15.05           C  
ATOM    917  C   ALA A 352     -24.906 -14.298  -7.167  1.00 15.58           C  
ATOM    918  O   ALA A 352     -24.189 -14.767  -6.278  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -22.785 -13.887  -8.439  1.00 15.21           C  
ATOM    920  H   ALA A 352     -24.951 -12.041  -9.543  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -24.686 -14.293  -9.287  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -22.375 -13.471  -9.348  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -22.530 -14.934  -8.376  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -22.376 -13.365  -7.587  1.00 15.35           H  
ATOM    925  N   GLU A 353     -26.225 -14.233  -7.075  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -26.931 -14.666  -5.880  1.00 16.56           C  
ATOM    927  C   GLU A 353     -26.769 -16.163  -5.655  1.00 17.16           C  
ATOM    928  O   GLU A 353     -26.471 -16.921  -6.582  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -28.414 -14.307  -5.969  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -28.667 -12.823  -6.167  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -30.108 -12.440  -5.913  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -30.991 -13.313  -6.028  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -30.362 -11.265  -5.579  1.00 17.21           O  
ATOM    934  H   GLU A 353     -26.739 -13.880  -7.836  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -26.498 -14.144  -5.038  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -28.855 -14.841  -6.797  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -28.901 -14.614  -5.054  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -28.038 -12.269  -5.485  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -28.413 -12.559  -7.183  1.00 17.42           H  
ATOM    940  N   GLU A 354     -26.955 -16.577  -4.415  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -26.827 -17.972  -4.041  1.00 17.88           C  
ATOM    942  C   GLU A 354     -28.165 -18.687  -4.197  1.00 18.30           C  
ATOM    943  O   GLU A 354     -29.170 -18.220  -3.621  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -26.297 -18.079  -2.606  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -27.111 -17.288  -1.594  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -26.422 -17.157  -0.255  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -26.247 -18.188   0.427  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -26.049 -16.029   0.123  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -28.209 -19.708  -4.911  1.00 18.67           O  
ATOM    950  H   GLU A 354     -27.191 -15.926  -3.724  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -26.114 -18.427  -4.713  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -26.306 -19.117  -2.310  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -25.282 -17.715  -2.585  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -27.283 -16.298  -1.990  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -28.057 -17.785  -1.447  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.158  -1.345   8.902  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.727  -1.251   7.539  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.052  -1.995   7.465  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.867  -1.921   8.389  1.00  0.28           O  
ATOM    961  CB  ALA B   1       0.898   0.206   7.134  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.019  -2.347   9.145  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.741  -0.828   8.953  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.818  -0.945   9.601  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.034  -1.711   6.848  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.266   0.258   6.117  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.603   0.683   7.797  1.00  0.95           H  
ATOM    968  HB3 ALA B   1      -0.058   0.714   7.195  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.264  -2.703   6.362  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.436  -3.554   6.195  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.660  -2.703   5.868  1.00  0.23           C  
ATOM    972  O   ARG B   2       4.999  -2.511   4.710  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.166  -4.556   5.070  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.116  -5.743   5.035  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.753  -6.712   3.916  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.305  -6.898   3.767  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.544  -7.608   4.602  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.076  -8.180   5.675  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.249  -7.752   4.358  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.614  -2.648   5.626  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.606  -4.087   7.118  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.162  -4.935   5.179  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.241  -4.038   4.124  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.122  -5.382   4.869  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.067  -6.264   5.979  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.150  -6.330   2.988  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.208  -7.667   4.134  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.878  -6.472   2.984  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.053  -8.086   5.863  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.495  -8.701   6.311  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.158  -7.337   3.538  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.337  -8.262   4.999  1.00  0.85           H  
ATOM    993  N   THR B   3       5.325  -2.198   6.890  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.415  -1.258   6.686  1.00  0.30           C  
ATOM    995  C   THR B   3       7.746  -1.990   6.533  1.00  0.31           C  
ATOM    996  O   THR B   3       8.011  -2.970   7.232  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.507  -0.266   7.855  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.202  -0.073   8.426  1.00  0.95           O  
ATOM    999  CG2 THR B   3       7.049   1.075   7.383  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.101  -2.487   7.803  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.214  -0.701   5.781  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.173  -0.669   8.603  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       4.570  -0.636   7.967  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       7.097   1.756   8.218  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.393   1.482   6.623  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       8.038   0.939   6.972  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.569  -1.512   5.612  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.865  -2.116   5.340  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.965  -1.074   5.441  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.807   0.048   4.962  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.893  -2.721   3.933  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.974  -3.914   3.737  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.858  -4.296   2.266  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.210  -4.580   1.631  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.951  -5.666   2.325  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.301  -0.713   5.102  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.039  -2.893   6.068  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.606  -1.959   3.228  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.905  -3.035   3.711  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.368  -4.755   4.284  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.994  -3.662   4.111  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.242  -5.182   2.179  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.388  -3.481   1.736  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.054  -4.868   0.601  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.801  -3.675   1.663  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.328  -6.478   2.495  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.328  -5.326   3.235  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.752  -5.979   1.727  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.061  -1.436   6.081  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.263  -0.622   6.049  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.267  -1.292   5.120  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.243  -1.902   5.558  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.852  -0.456   7.450  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      14.927   0.615   7.527  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.384   2.007   7.263  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.233   2.312   7.583  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      15.205   2.859   6.675  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.059  -2.276   6.598  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.004   0.349   5.648  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.059  -0.192   8.134  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.287  -1.395   7.759  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      15.363   0.599   8.513  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      15.689   0.397   6.793  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      16.111   2.548   6.442  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      14.881   3.767   6.495  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.002  -1.189   3.834  1.00  0.67           N  
ATOM   1047  CA  THR B   6      14.738  -1.934   2.828  1.00  0.58           C  
ATOM   1048  C   THR B   6      15.879  -1.101   2.246  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.027   0.079   2.567  1.00  0.88           O  
ATOM   1050  CB  THR B   6      13.772  -2.351   1.705  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      12.477  -2.579   2.264  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      14.226  -3.618   1.000  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.286  -0.577   3.543  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.139  -2.826   3.287  1.00  0.69           H  
ATOM   1055  HB  THR B   6      13.714  -1.550   0.981  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.573  -2.985   3.133  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      13.488  -3.895   0.261  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      14.327  -4.416   1.722  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      15.174  -3.446   0.516  1.00  1.32           H  
ATOM   1060  N   ALA B   7      16.689  -1.727   1.404  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.746  -1.031   0.693  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.153  -0.116  -0.369  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.237  -0.512  -1.099  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      18.698  -2.032   0.053  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.575  -2.689   1.260  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.300  -0.436   1.405  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.123  -2.664   0.818  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.488  -1.503  -0.458  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      18.155  -2.639  -0.655  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.663   1.103  -0.446  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.174   2.065  -1.418  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.663   1.709  -2.811  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.718   1.093  -2.972  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.599   3.489  -1.058  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.923   4.018   0.196  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      17.044   5.528   0.304  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      18.426   5.966   0.473  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      18.827   7.229   0.337  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.970   8.174  -0.029  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      20.090   7.548   0.575  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.396   1.358   0.160  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.094   2.016  -1.409  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.668   3.507  -0.903  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.352   4.145  -1.879  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.876   3.754   0.165  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.384   3.566   1.063  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      16.645   5.971  -0.598  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.464   5.862   1.151  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      19.089   5.279   0.719  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      17.004   7.947  -0.212  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      18.285   9.125  -0.132  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      20.745   6.836   0.858  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      20.403   8.498   0.464  1.00  3.50           H  
ATOM   1094  N   LYS B   9      16.902   2.111  -3.813  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.206   1.772  -5.193  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.568   3.039  -5.949  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.463   3.108  -7.172  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.004   1.078  -5.842  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.505  -0.135  -5.062  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.571  -1.217  -4.962  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.191  -2.304  -3.964  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      14.914  -2.978  -4.318  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.119   2.682  -3.624  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.052   1.103  -5.197  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.192   1.789  -5.920  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.281   0.752  -6.835  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.233   0.179  -4.065  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.636  -0.541  -5.562  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.703  -1.667  -5.933  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.501  -0.763  -4.647  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.980  -3.040  -3.939  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.090  -1.855  -2.985  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.835  -3.886  -3.806  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      14.876  -3.168  -5.344  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      14.105  -2.380  -4.058  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.986   4.040  -5.192  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.356   5.327  -5.746  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.735   5.255  -6.393  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.737   5.174  -5.655  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.332   6.386  -4.643  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.101   6.346  -3.936  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.810   5.275  -7.641  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.045   3.909  -4.224  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.630   5.586  -6.501  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.138   6.198  -3.950  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.454   7.365  -5.082  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.437   5.882  -4.474  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.018   5.648  -4.533  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.170  -2.490  -1.874  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 289       6.673 -19.400   8.005  1.00  7.93           N  
ATOM      2  CA  GLY A 289       6.739 -20.110   6.708  1.00  7.32           C  
ATOM      3  C   GLY A 289       6.406 -19.191   5.552  1.00  6.42           C  
ATOM      4  O   GLY A 289       6.619 -17.982   5.635  1.00  6.32           O  
ATOM      5  H1  GLY A 289       6.858 -20.064   8.788  1.00  8.08           H  
ATOM      6  H2  GLY A 289       5.727 -18.981   8.133  1.00  8.18           H  
ATOM      7  H3  GLY A 289       7.386 -18.639   8.030  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       7.736 -20.500   6.570  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       6.038 -20.930   6.720  1.00  7.45           H  
ATOM     10  N   ALA A 290       5.875 -19.759   4.480  1.00  6.11           N  
ATOM     11  CA  ALA A 290       5.494 -18.982   3.309  1.00  5.56           C  
ATOM     12  C   ALA A 290       3.985 -18.766   3.272  1.00  4.65           C  
ATOM     13  O   ALA A 290       3.432 -18.292   2.277  1.00  4.88           O  
ATOM     14  CB  ALA A 290       5.968 -19.674   2.037  1.00  6.29           C  
ATOM     15  H   ALA A 290       5.739 -20.738   4.472  1.00  6.49           H  
ATOM     16  HA  ALA A 290       5.982 -18.020   3.372  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       7.040 -19.801   2.075  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       5.707 -19.074   1.179  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       5.495 -20.643   1.956  1.00  6.65           H  
ATOM     20  N   MET A 291       3.321 -19.091   4.375  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.876 -18.938   4.462  1.00  3.50           C  
ATOM     22  C   MET A 291       1.522 -17.584   5.049  1.00  2.71           C  
ATOM     23  O   MET A 291       0.862 -17.482   6.085  1.00  3.00           O  
ATOM     24  CB  MET A 291       1.253 -20.067   5.283  1.00  4.13           C  
ATOM     25  CG  MET A 291       1.209 -21.387   4.536  1.00  4.78           C  
ATOM     26  SD  MET A 291       0.254 -21.274   3.010  1.00  5.58           S  
ATOM     27  CE  MET A 291       0.460 -22.927   2.356  1.00  6.45           C  
ATOM     28  H   MET A 291       3.818 -19.412   5.156  1.00  4.23           H  
ATOM     29  HA  MET A 291       1.484 -18.985   3.456  1.00  3.82           H  
ATOM     30  HB2 MET A 291       1.830 -20.204   6.185  1.00  4.55           H  
ATOM     31  HB3 MET A 291       0.242 -19.791   5.548  1.00  4.28           H  
ATOM     32  HG2 MET A 291       2.218 -21.685   4.294  1.00  4.93           H  
ATOM     33  HG3 MET A 291       0.756 -22.132   5.174  1.00  5.13           H  
ATOM     34  HE1 MET A 291       1.509 -23.116   2.178  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -0.086 -23.017   1.429  1.00  6.71           H  
ATOM     36  HE3 MET A 291       0.082 -23.645   3.069  1.00  6.62           H  
ATOM     37  N   ALA A 292       1.991 -16.551   4.377  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.698 -15.184   4.744  1.00  2.26           C  
ATOM     39  C   ALA A 292       1.665 -14.333   3.489  1.00  1.90           C  
ATOM     40  O   ALA A 292       1.770 -14.860   2.379  1.00  2.49           O  
ATOM     41  CB  ALA A 292       2.737 -14.661   5.725  1.00  3.16           C  
ATOM     42  H   ALA A 292       2.553 -16.716   3.589  1.00  2.83           H  
ATOM     43  HA  ALA A 292       0.729 -15.157   5.221  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       2.713 -15.258   6.625  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       2.517 -13.633   5.969  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       3.719 -14.723   5.277  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.510 -13.034   3.651  1.00  1.56           N  
ATOM     48  CA  GLN A 293       1.570 -12.130   2.520  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.034 -11.854   2.173  1.00  1.07           C  
ATOM     50  O   GLN A 293       3.937 -12.169   2.949  1.00  1.32           O  
ATOM     51  CB  GLN A 293       0.823 -10.830   2.843  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.575  -9.942   1.632  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.303 -10.601   0.580  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.160 -10.341  -0.615  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.223 -11.450   1.013  1.00  4.62           N  
ATOM     56  H   GLN A 293       1.345 -12.673   4.550  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.096 -12.616   1.679  1.00  2.01           H  
ATOM     58  HB2 GLN A 293      -0.134 -11.081   3.279  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.398 -10.268   3.563  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       0.092  -9.033   1.963  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.527  -9.697   1.182  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.290 -11.610   1.981  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.807 -11.883   0.349  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.262 -11.262   1.016  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.602 -10.952   0.552  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.665  -9.477   0.226  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.702  -8.920  -0.285  1.00  0.75           O  
ATOM     68  CB  LYS A 294       4.947 -11.802  -0.678  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.041 -11.222  -1.561  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.422 -11.336  -0.941  1.00  1.95           C  
ATOM     71  CE  LYS A 294       8.469 -10.724  -1.859  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.836 -10.764  -1.279  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.506 -10.963   0.470  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.298 -11.169   1.344  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.275 -12.770  -0.341  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.059 -11.921  -1.278  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.039 -11.746  -2.503  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       5.820 -10.180  -1.728  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.430 -10.813   0.003  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.656 -12.379  -0.785  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       8.473 -11.270  -2.790  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       8.200  -9.695  -2.049  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.137 -11.751  -1.127  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.860 -10.259  -0.371  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294      10.510 -10.308  -1.932  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.771  -8.839   0.544  1.00  0.40           N  
ATOM     87  CA  ASN A 295       5.932  -7.431   0.256  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.086  -7.216  -0.709  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.150  -7.822  -0.579  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.155  -6.641   1.549  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.108  -7.314   2.521  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.010  -8.051   2.128  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.934  -7.045   3.802  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.512  -9.311   0.976  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.018  -7.087  -0.212  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.562  -5.678   1.300  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.205  -6.502   2.038  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.213  -6.434   4.055  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.533  -7.473   4.451  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.857  -6.365  -1.685  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.865  -6.061  -2.689  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.852  -5.035  -2.142  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.468  -4.139  -1.395  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.186  -5.566  -3.966  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.090  -6.510  -4.444  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.583  -6.192  -5.832  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.163  -6.695  -6.816  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       4.617  -5.408  -5.942  1.00  1.11           O  
ATOM    109  H   GLU A 296       5.972  -5.938  -1.741  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.399  -6.976  -2.906  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.746  -4.597  -3.779  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.924  -5.478  -4.750  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.477  -7.517  -4.445  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.259  -6.450  -3.753  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.125  -5.179  -2.496  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.176  -4.343  -1.918  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.356  -3.044  -2.689  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.330  -2.321  -2.464  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.517  -5.078  -1.884  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.512  -6.313  -1.004  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.773  -6.195   0.212  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.217  -7.415  -1.516  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.366  -5.860  -3.165  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.885  -4.107  -0.906  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.773  -5.369  -2.886  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.272  -4.401  -1.511  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.427  -2.735  -3.579  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.502  -1.512  -4.350  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.120  -0.909  -4.530  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.113  -1.617  -4.596  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.202  -1.749  -5.696  1.00  0.42           C  
ATOM    132  CG  GLU A 298      10.782  -3.020  -6.416  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.622  -2.818  -7.373  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.255  -1.655  -7.639  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       9.104  -3.835  -7.892  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.651  -3.320  -3.708  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.097  -0.815  -3.776  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.991  -0.912  -6.344  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.267  -1.794  -5.523  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.624  -3.393  -6.979  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      10.494  -3.754  -5.677  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.095   0.411  -4.547  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.858   1.168  -4.619  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.262   1.144  -6.022  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.963   1.345  -7.010  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.122   2.612  -4.203  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.663   3.701  -4.285  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.954   0.890  -4.481  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.154   0.730  -3.931  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.485   2.626  -3.187  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.876   3.027  -4.852  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.943   0.968  -6.085  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.218   0.937  -7.352  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.261   2.296  -8.056  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.940   2.407  -9.238  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.778   0.516  -7.116  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.442   0.847  -5.250  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.677   0.195  -7.986  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.284   1.252  -6.499  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.761  -0.443  -6.618  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.266   0.438  -8.064  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.651   3.328  -7.314  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.701   4.686  -7.843  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.993   4.944  -8.622  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.964   5.180  -9.829  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.564   5.732  -6.709  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.762   7.146  -7.232  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.211   5.610  -6.023  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.908   3.168  -6.381  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.863   4.807  -8.515  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.333   5.538  -5.974  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.990   7.376  -7.951  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.730   7.222  -7.704  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.708   7.842  -6.407  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.424   5.717  -6.754  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.118   6.388  -5.277  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.133   4.644  -5.547  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.124   4.901  -7.931  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.397   5.276  -8.541  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.360   4.098  -8.655  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.512   4.271  -9.054  1.00  0.33           O  
ATOM    182  CB  CYS A 302      10.036   6.398  -7.724  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.998   6.105  -5.926  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.105   4.638  -6.989  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.186   5.647  -9.531  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      11.069   6.505  -8.019  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.513   7.323  -7.922  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.879   2.900  -8.304  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.687   1.674  -8.348  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.877   1.774  -7.394  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.873   1.056  -7.527  1.00  0.29           O  
ATOM    192  CB  ARG A 303      11.168   1.384  -9.779  1.00  0.41           C  
ATOM    193  CG  ARG A 303      10.051   1.412 -10.817  1.00  0.54           C  
ATOM    194  CD  ARG A 303       9.062   0.280 -10.620  1.00  0.66           C  
ATOM    195  NE  ARG A 303       9.614  -1.016 -11.011  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       8.968  -2.173 -10.857  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.781  -2.200 -10.259  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       9.513  -3.304 -11.291  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.949   2.833  -8.008  1.00  0.26           H  
ATOM    200  HA  ARG A 303      10.060   0.861  -8.016  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.905   2.121 -10.053  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.625   0.405  -9.800  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.524   2.350 -10.739  1.00  0.58           H  
ATOM    204  HG3 ARG A 303      10.484   1.327 -11.801  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.782   0.244  -9.579  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.188   0.484 -11.220  1.00  1.20           H  
ATOM    207  HE  ARG A 303      10.512  -1.021 -11.425  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.373  -1.354  -9.920  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       7.298  -3.071 -10.130  1.00  1.37           H  
ATOM    210 HH21 ARG A 303      10.414  -3.295 -11.740  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       9.034  -4.177 -11.159  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.754   2.669  -6.425  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.801   2.906  -5.444  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.592   2.037  -4.217  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.505   1.501  -4.005  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.800   4.374  -5.017  1.00  0.34           C  
ATOM    217  CG  ASP A 304      13.957   5.167  -5.583  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      13.896   5.560  -6.764  1.00  1.54           O  
ATOM    219  OD2 ASP A 304      14.935   5.414  -4.845  1.00  1.21           O  
ATOM    220  H   ASP A 304      10.933   3.193  -6.371  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.751   2.669  -5.895  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      11.883   4.834  -5.350  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.849   4.422  -3.942  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.632   1.919  -3.408  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.532   1.193  -2.156  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.714   2.125  -0.980  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.834   3.337  -1.168  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.476   2.350  -3.653  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.558   0.733  -2.091  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.291   0.425  -2.124  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.741   1.585   0.225  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.892   2.421   1.398  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.760   2.222   2.383  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.363   1.086   2.654  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.664   0.608   0.324  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.829   2.185   1.881  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.912   3.454   1.088  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.247   3.324   2.915  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.116   3.286   3.835  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.839   2.926   3.083  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.143   3.797   2.560  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.938   4.633   4.542  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.215   5.187   5.151  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.995   6.060   4.189  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      13.784   5.506   3.396  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      12.821   7.296   4.210  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.657   4.191   2.700  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.314   2.523   4.573  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.567   5.355   3.830  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.211   4.517   5.332  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      11.961   5.775   6.020  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.842   4.359   5.450  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.545   1.639   3.031  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.421   1.136   2.259  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.211   0.853   3.135  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.339   0.494   4.305  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.823  -0.139   1.524  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.860   0.047   0.424  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.413  -1.298   0.004  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.253   0.767  -0.773  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.110   1.005   3.530  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.156   1.887   1.531  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.221  -0.834   2.249  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.938  -0.574   1.084  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.677   0.643   0.801  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      11.144  -1.159  -0.778  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.607  -1.918  -0.362  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.879  -1.776   0.852  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.988   1.779  -0.493  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.368   0.240  -1.100  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.972   0.791  -1.580  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.041   1.013   2.545  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.786   0.674   3.188  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.963  -0.220   2.256  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.478   0.220   1.214  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.988   1.942   3.589  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.607   1.564   4.129  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.865   2.912   2.421  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.766   2.755   4.533  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.020   1.377   1.632  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.016   0.117   4.088  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.538   2.443   4.371  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.066   1.020   3.371  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.730   0.935   4.998  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.348   2.428   1.605  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.852   3.208   2.096  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.310   3.784   2.733  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.269   3.302   5.316  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       0.806   2.412   4.894  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.620   3.400   3.679  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.860  -1.488   2.613  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.181  -2.468   1.779  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.732  -2.659   2.218  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.396  -2.533   3.402  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.938  -3.797   1.825  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.163  -5.139   0.897  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.261  -1.783   3.460  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.187  -2.098   0.765  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       4.928  -3.649   1.416  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.027  -4.117   2.853  1.00  0.87           H  
ATOM    301  HG  CYS A 310       3.423  -4.945  -0.390  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.883  -2.943   1.241  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.541  -3.134   1.468  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.827  -4.486   2.120  1.00  0.14           C  
ATOM    305  O   CYS A 311      -0.021  -5.415   2.028  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.293  -3.009   0.138  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.092  -3.290   0.244  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.231  -3.039   0.329  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.880  -2.352   2.133  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.144  -2.014  -0.254  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.890  -3.727  -0.561  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.953  -4.575   2.813  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.400  -5.836   3.393  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.608  -6.897   2.313  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.855  -7.866   2.234  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.682  -5.650   4.205  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -4.232  -6.970   4.714  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.455  -7.751   5.306  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -5.447  -7.220   4.545  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.497  -3.762   2.934  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.620  -6.179   4.055  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.476  -5.015   5.053  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.432  -5.183   3.583  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.620  -6.697   1.477  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.996  -7.711   0.506  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.201  -7.642  -0.787  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.371  -8.486  -1.669  1.00  0.31           O  
ATOM    328  H   GLY A 313      -4.116  -5.855   1.519  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.847  -8.683   0.949  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -5.044  -7.593   0.274  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.339  -6.645  -0.917  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.535  -6.494  -2.121  1.00  0.24           C  
ATOM    333  C   CYS A 314      -0.063  -6.326  -1.776  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.295  -5.529  -0.913  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -2.013  -5.316  -2.967  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.722  -5.486  -3.582  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.230  -6.007  -0.182  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.646  -7.401  -2.698  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.963  -4.413  -2.378  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.362  -5.222  -3.826  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.803  -7.079  -2.468  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.240  -7.143  -2.170  1.00  0.23           C  
ATOM    343  C   PRO A 315       2.983  -5.837  -2.438  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.111  -5.653  -1.974  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.770  -8.237  -3.107  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.566  -8.929  -3.652  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.446  -7.931  -3.609  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.409  -7.441  -1.146  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.353  -7.781  -3.892  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.391  -8.918  -2.546  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       1.750  -9.236  -4.671  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.327  -9.786  -3.040  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.407  -7.354  -4.522  1.00  0.43           H  
ATOM    354  HD3 PRO A 315      -0.495  -8.430  -3.435  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.358  -4.934  -3.189  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.992  -3.670  -3.543  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.360  -2.861  -2.313  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.535  -2.650  -1.419  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.096  -2.809  -4.433  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.000  -3.282  -5.869  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.417  -2.200  -6.764  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.170  -2.686  -8.120  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.496  -2.009  -9.049  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.043  -0.790  -8.786  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.278  -2.557 -10.234  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.453  -5.124  -3.506  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.897  -3.899  -4.085  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.100  -2.799  -4.016  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.483  -1.800  -4.436  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.988  -3.537  -6.223  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.364  -4.154  -5.911  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.485  -1.858  -6.337  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.119  -1.373  -6.809  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.520  -3.579  -8.349  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.207  -0.374  -7.895  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -0.482  -0.278  -9.481  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.614  -3.488 -10.429  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.215  -2.045 -10.952  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.601  -2.414  -2.280  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.051  -1.489  -1.264  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.235  -0.119  -1.895  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.533  -0.011  -3.086  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.343  -1.971  -0.627  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.236  -2.703  -2.972  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.290  -1.429  -0.499  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.177  -2.933  -0.163  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.664  -1.260   0.120  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.107  -2.065  -1.386  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.015   0.920  -1.121  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.111   2.271  -1.636  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.947   3.130  -0.708  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.314   2.702   0.381  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.719   2.895  -1.765  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.720   2.082  -2.545  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.042   1.029  -1.951  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.483   2.358  -3.880  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.148   0.267  -2.680  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.597   1.598  -4.612  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.832   0.611  -3.953  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.774   0.779  -0.179  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.582   2.234  -2.605  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.312   3.042  -0.776  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.813   3.855  -2.248  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.218   0.806  -0.908  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.007   3.175  -4.353  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.625  -0.551  -2.209  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.425   1.825  -5.654  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.092   0.045  -4.494  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.256   4.334  -1.154  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.874   5.322  -0.294  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.818   6.298   0.183  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.890   6.610  -0.567  1.00  0.13           O  
ATOM    413  CB  HIS A 319       7.987   6.081  -1.021  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.221   5.266  -1.243  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.599   4.870  -2.500  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.122   4.805  -0.343  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.714   4.182  -2.338  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.070   4.115  -1.050  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.060   4.564  -2.084  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.293   4.807   0.560  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.621   6.405  -1.988  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.262   6.949  -0.437  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.095   4.944   0.726  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.264   3.717  -3.146  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      11.964   3.871  -0.717  1.00  0.20           H  
ATOM    426  N   LEU A 320       5.954   6.781   1.405  1.00  0.14           N  
ATOM    427  CA  LEU A 320       4.932   7.625   2.013  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.594   8.824   1.130  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.437   9.020   0.741  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.391   8.103   3.386  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.569   7.004   4.435  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       5.966   7.612   5.771  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.290   6.195   4.576  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.768   6.575   1.914  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.044   7.029   2.136  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.333   8.619   3.269  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.659   8.802   3.754  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.359   6.337   4.121  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.889   8.162   5.657  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.103   6.825   6.498  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.187   8.282   6.106  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.408   5.466   5.365  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.081   5.688   3.645  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.472   6.856   4.817  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.620   9.588   0.783  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.454  10.817   0.019  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.107  10.543  -1.445  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.577  11.411  -2.136  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.724  11.648   0.109  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.519   9.317   1.057  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.652  11.385   0.469  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.578  12.588  -0.403  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.539  11.108  -0.353  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.960  11.834   1.146  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.415   9.342  -1.915  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.171   8.984  -3.309  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.706   8.641  -3.551  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.208   8.770  -4.671  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.066   7.818  -3.729  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.849   8.180  -3.626  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.830   8.691  -1.315  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.420   9.841  -3.913  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.867   6.970  -3.092  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.843   7.551  -4.752  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.020   8.205  -2.502  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.600   7.882  -2.592  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.761   9.119  -2.884  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.208  10.249  -2.689  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.130   7.239  -1.290  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.519   5.774  -1.121  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.318   5.335   0.317  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.698   4.905  -2.062  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.478   8.085  -1.642  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.471   7.176  -3.396  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.550   7.799  -0.467  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.055   7.312  -1.241  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.562   5.649  -1.369  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.587   4.293   0.416  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       0.281   5.466   0.592  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.940   5.934   0.966  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.353   5.034  -1.846  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.969   3.868  -1.924  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.895   5.194  -3.083  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.446   8.900  -3.378  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.386   9.980  -3.593  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.788   9.539  -3.175  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.387   8.674  -3.817  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.372  10.403  -5.060  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.156  11.565  -5.276  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.713   7.990  -3.623  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.082  10.814  -2.981  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.357  10.616  -5.355  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.762   9.602  -5.664  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.688  12.155  -5.887  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.325  10.109  -2.085  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.632  11.111  -1.264  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.497  10.501  -0.442  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.589   9.361   0.015  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.734  11.649  -0.334  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.017  11.114  -0.878  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.664   9.827  -1.561  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.239  11.918  -1.869  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.557  11.297   0.670  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.722  12.728  -0.348  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.713  10.932  -0.072  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.435  11.812  -1.588  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.640   9.015  -0.850  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.359   9.617  -2.360  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.407  11.259  -0.259  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.773  10.793   0.466  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.498  10.600   1.951  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.175  11.418   2.584  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.810  11.907   0.263  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.240  12.821  -0.772  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.247  12.634  -0.743  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.149   9.868   0.052  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       1.968  12.424   1.196  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.741  11.474  -0.071  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.490  13.844  -0.533  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.631  12.558  -1.745  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.709  13.336  -0.066  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.659  12.743  -1.735  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.016   9.517   2.503  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.885   9.245   3.923  1.00  0.25           C  
ATOM    525  C   LEU A 327       1.996   9.947   4.686  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.168   9.817   4.352  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.932   7.735   4.200  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.396   6.977   4.049  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.426   7.503   5.036  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.925   7.068   2.624  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.510   8.884   1.941  1.00  0.27           H  
ATOM    532  HA  LEU A 327      -0.066   9.637   4.253  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.648   7.294   3.523  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.285   7.592   5.210  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.227   5.932   4.274  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.611   8.548   4.840  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.052   7.383   6.042  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.346   6.948   4.925  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.099   8.102   2.370  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -1.851   6.517   2.546  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.199   6.649   1.944  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.621  10.707   5.699  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.590  11.427   6.515  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.134  10.525   7.614  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.183  10.791   8.202  1.00  0.34           O  
ATOM    546  CB  ARG A 328       1.922  12.641   7.155  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.864  12.261   8.177  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.320  13.471   8.910  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.516  13.072  10.042  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.195  13.920  10.806  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -1.213  15.217  10.519  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.879  13.460  11.847  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.667  10.801   5.897  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.401  11.752   5.882  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.675  13.235   7.649  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.454  13.230   6.383  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.050  11.769   7.667  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.304  11.584   8.894  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.150  14.063   9.272  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.270  14.058   8.224  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.559  12.102  10.254  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.714  15.561   9.722  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -1.739  15.857  11.093  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.884  12.475  12.048  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -2.386  14.092  12.442  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.402   9.461   7.877  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.684   8.585   9.000  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.443   7.134   8.615  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.724   6.851   7.654  1.00  0.27           O  
ATOM    570  CB  GLU A 329       1.773   8.964  10.168  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.297   8.798   9.843  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.617   9.373  10.900  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -0.924   8.658  11.875  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -1.008  10.550  10.782  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.647   9.257   7.290  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.715   8.716   9.289  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.010   8.337  11.017  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       1.949   9.996  10.431  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.093   9.296   8.908  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.083   7.743   9.741  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.058   6.225   9.353  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.803   4.806   9.184  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.536   4.410   9.932  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.477   4.482  11.161  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.996   3.954   9.670  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.214   4.201   8.774  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.633   2.475   9.693  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.948   3.938   7.306  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.717   6.518  10.024  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.657   4.615   8.129  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.235   4.255  10.679  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.528   5.230   8.874  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       6.020   3.553   9.087  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.337   2.162   8.703  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.816   2.316  10.381  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.489   1.899  10.012  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.090   4.514   6.986  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.750   2.887   7.158  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.811   4.226   6.725  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.500   4.006   9.182  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.784   3.614   9.752  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.672   2.381  10.640  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.074   1.370  10.255  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.682   3.311   8.550  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.861   3.501   7.316  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.529   3.916   7.718  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.217   4.420  10.325  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.037   2.296   8.624  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.525   3.984   8.564  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.819   2.571   6.769  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.310   4.265   6.700  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.246   3.175   7.401  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.773   4.875   7.283  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.278   2.457  11.814  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.198   1.382  12.788  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.352   0.402  12.576  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.200   0.204  13.448  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.211   1.962  14.206  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.909   0.978  15.183  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.822   3.253  12.027  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.264   0.861  12.630  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -0.475   2.748  14.274  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.189   2.369  14.414  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.066   0.552  14.962  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.391  -0.178  11.386  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.395  -1.163  11.056  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.236  -1.652   9.639  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.220  -1.375   8.994  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.729   0.080  10.711  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.306  -2.000  11.730  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.376  -0.724  11.166  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.230  -2.369   9.154  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.218  -2.877   7.792  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.296  -1.734   6.785  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.285  -1.001   6.731  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.384  -3.858   7.571  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.505  -3.469   8.380  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.966  -5.279   7.915  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.003  -2.561   9.726  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.292  -3.413   7.645  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.673  -3.823   6.530  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.600  -4.090   9.119  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.815  -5.939   7.811  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.608  -5.313   8.933  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.181  -5.594   7.245  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.236  -1.565   6.007  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.189  -0.501   5.021  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.594  -1.038   3.653  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.324  -2.195   3.327  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.791   0.125   4.957  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.716   1.276   4.001  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.105   2.563   4.236  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.243   1.240   2.652  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.911   3.326   3.112  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.379   2.537   2.127  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.715   0.238   1.837  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.014   2.853   0.824  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.350   0.555   0.546  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.501   1.853   0.051  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.476  -2.175   6.089  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.900   0.256   5.319  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.517   0.483   5.938  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.081  -0.624   4.638  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.511   2.913   5.174  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.117   4.280   3.028  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.591  -0.771   2.201  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.129   3.848   0.422  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.059  -0.210  -0.099  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.202   2.055  -0.967  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.236  -0.191   2.859  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.737  -0.583   1.554  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.201   0.338   0.460  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.200   1.558   0.609  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.263  -0.542   1.553  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.908  -1.661   2.346  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.416  -1.495   2.398  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.066  -2.611   3.078  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.279  -2.546   3.625  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.947  -1.398   3.635  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.818  -3.625   4.174  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.364   0.736   3.153  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.409  -1.592   1.358  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.585   0.398   1.975  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.611  -0.603   0.535  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.676  -2.604   1.875  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.517  -1.651   3.350  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.646  -0.582   2.926  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.792  -1.431   1.388  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.572  -3.463   3.114  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.539  -0.568   3.236  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.866  -1.352   4.042  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.315  -4.495   4.181  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.739  -3.576   4.590  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.742  -0.257  -0.634  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.263   0.502  -1.783  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.447   1.011  -2.602  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.597   0.668  -2.304  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.357  -0.371  -2.654  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.167  -1.870  -3.299  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.729  -1.236  -0.673  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.691   1.348  -1.423  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.016   0.207  -3.501  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.503  -0.684  -2.071  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.171   1.806  -3.627  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.215   2.402  -4.454  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.203   1.351  -4.974  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.416   1.573  -4.961  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.573   3.150  -5.619  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.612   4.083  -5.150  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.236   2.016  -3.831  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.753   3.110  -3.842  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.083   2.441  -6.270  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.336   3.680  -6.171  1.00  1.09           H  
ATOM    714  HG  SER A 338      -4.066   4.897  -4.871  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.679   0.206  -5.409  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.500  -0.874  -5.952  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.585  -1.309  -4.962  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.761  -1.414  -5.319  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.606  -2.061  -6.300  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.458  -1.625  -7.007  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.706   0.089  -5.382  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.972  -0.514  -6.853  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.292  -2.555  -5.391  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -6.154  -2.754  -6.919  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.033  -2.387  -7.435  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.182  -1.552  -3.720  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -8.112  -1.969  -2.675  1.00  0.48           C  
ATOM    728  C   CYS A 340      -9.102  -0.852  -2.359  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.305  -1.088  -2.239  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.345  -2.365  -1.411  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -6.178  -3.745  -1.649  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.234  -1.440  -3.496  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.658  -2.825  -3.038  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.776  -1.514  -1.070  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -8.046  -2.651  -0.639  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.590   0.374  -2.263  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.414   1.533  -1.937  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.480   1.766  -3.001  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.586   2.210  -2.702  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.541   2.782  -1.805  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.485   2.733  -0.699  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.630   3.992  -0.725  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.141   2.566   0.663  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.631   0.503  -2.427  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.900   1.343  -0.991  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.037   2.939  -2.747  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.187   3.628  -1.618  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.836   1.884  -0.867  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.153   4.082  -1.690  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -5.876   3.932   0.045  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.256   4.854  -0.551  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.815   3.390   0.840  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.381   2.550   1.431  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.692   1.637   0.684  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.138   1.452  -4.241  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.036   1.655  -5.363  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.178   0.644  -5.352  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.284   0.939  -5.806  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.254   1.554  -6.674  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.118   1.703  -7.911  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.320   1.652  -9.196  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.268   1.015  -9.269  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.824   2.316 -10.219  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.246   1.078  -4.409  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.450   2.644  -5.281  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.501   2.330  -6.693  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.765   0.592  -6.716  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.843   0.904  -7.921  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.632   2.652  -7.861  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.673   2.794 -10.089  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.328   2.309 -11.070  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.924  -0.530  -4.795  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.880  -1.628  -4.854  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.866  -1.596  -3.688  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.619  -2.548  -3.479  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -12.134  -2.952  -4.885  1.00  1.06           C  
ATOM    777  H   ALA A 343     -11.074  -0.672  -4.321  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.432  -1.535  -5.777  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.432  -2.947  -5.704  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -12.840  -3.759  -5.020  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.602  -3.089  -3.955  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.889  -0.494  -2.950  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.769  -0.363  -1.796  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.200  -0.015  -2.212  1.00  1.98           C  
ATOM    785  O   THR A 344     -16.863   0.816  -1.592  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.241   0.707  -0.823  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -13.939   1.912  -1.541  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -12.998   0.218  -0.094  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.293   0.249  -3.183  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.780  -1.313  -1.282  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.009   0.917  -0.092  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -12.981   1.981  -1.665  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -13.231  -0.688   0.446  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -12.665   0.975   0.599  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -12.216   0.017  -0.812  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.670  -0.662  -3.266  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -18.015  -0.432  -3.774  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.936  -1.587  -3.371  1.00  3.77           C  
ATOM    799  O   VAL A 345     -20.149  -1.540  -3.587  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -18.013  -0.268  -5.315  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -19.355   0.246  -5.820  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.886   0.657  -5.757  1.00  4.61           C  
ATOM    803  H   VAL A 345     -16.089  -1.308  -3.720  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -18.388   0.483  -3.335  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.842  -1.239  -5.756  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -19.580   1.189  -5.343  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -20.127  -0.471  -5.583  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.309   0.386  -6.890  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -17.045   1.642  -5.343  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -16.870   0.717  -6.835  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.942   0.267  -5.405  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.333  -2.614  -2.765  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.040  -3.830  -2.349  1.00  4.43           C  
ATOM    814  C   GLN A 346     -19.435  -4.671  -3.560  1.00  4.64           C  
ATOM    815  O   GLN A 346     -19.735  -4.144  -4.633  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.273  -3.502  -1.493  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -19.928  -2.956  -0.117  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -21.142  -2.451   0.645  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -21.036  -1.546   1.473  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -22.304  -3.020   0.371  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.370  -2.554  -2.594  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.354  -4.409  -1.749  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.869  -2.765  -2.011  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -20.859  -4.400  -1.366  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -19.464  -3.742   0.460  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -19.232  -2.139  -0.234  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -22.327  -3.732  -0.301  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -23.100  -2.699   0.850  1.00  7.44           H  
ATOM    829  N   GLU A 347     -19.414  -5.983  -3.391  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -19.723  -6.893  -4.485  1.00  5.69           C  
ATOM    831  C   GLU A 347     -21.221  -7.162  -4.544  1.00  6.30           C  
ATOM    832  O   GLU A 347     -21.703  -8.137  -3.968  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -18.949  -8.204  -4.322  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -17.448  -8.009  -4.163  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -16.842  -7.177  -5.277  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -16.430  -7.755  -6.305  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -16.774  -5.938  -5.132  1.00  7.68           O  
ATOM    838  H   GLU A 347     -19.183  -6.351  -2.506  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -19.420  -6.418  -5.406  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -19.317  -8.718  -3.446  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -19.122  -8.823  -5.191  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -17.260  -7.515  -3.223  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -16.972  -8.978  -4.160  1.00  6.88           H  
ATOM    844  N   VAL A 348     -21.934  -6.270  -5.245  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -23.397  -6.319  -5.386  1.00  7.69           C  
ATOM    846  C   VAL A 348     -24.081  -6.732  -4.073  1.00  8.41           C  
ATOM    847  O   VAL A 348     -24.674  -7.806  -3.950  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -23.851  -7.207  -6.586  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -23.411  -8.661  -6.445  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -25.359  -7.117  -6.785  1.00  8.51           C  
ATOM    851  H   VAL A 348     -21.450  -5.539  -5.688  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -23.710  -5.307  -5.603  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -23.383  -6.814  -7.478  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -23.855  -9.086  -5.557  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -22.335  -8.707  -6.366  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -23.733  -9.222  -7.311  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -25.644  -7.701  -7.648  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -25.643  -6.087  -6.937  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -25.861  -7.504  -5.910  1.00  8.87           H  
ATOM    860  N   GLN A 349     -23.986  -5.855  -3.086  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -24.532  -6.126  -1.768  1.00  9.25           C  
ATOM    862  C   GLN A 349     -25.417  -4.973  -1.309  1.00  9.81           C  
ATOM    863  O   GLN A 349     -24.955  -4.049  -0.635  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -23.399  -6.359  -0.763  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -23.888  -6.723   0.631  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -22.765  -6.793   1.645  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -22.166  -7.844   1.857  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -22.480  -5.670   2.288  1.00 10.48           N  
ATOM    869  H   GLN A 349     -23.544  -4.995  -3.251  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -25.135  -7.021  -1.835  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -22.773  -7.163  -1.122  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -22.808  -5.458  -0.689  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -24.597  -5.978   0.955  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -24.374  -7.687   0.587  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -23.002  -4.868   2.077  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -21.754  -5.685   2.952  1.00 10.92           H  
ATOM    877  N   PRO A 350     -26.704  -5.007  -1.681  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -27.661  -3.982  -1.278  1.00 11.22           C  
ATOM    879  C   PRO A 350     -28.023  -4.109   0.197  1.00 12.02           C  
ATOM    880  O   PRO A 350     -28.764  -5.008   0.597  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -28.877  -4.246  -2.167  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -28.787  -5.687  -2.528  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -27.323  -6.048  -2.521  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -27.279  -2.992  -1.469  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -29.781  -4.036  -1.615  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -28.829  -3.617  -3.044  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -29.318  -6.276  -1.796  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -29.206  -5.843  -3.509  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -27.180  -7.026  -2.088  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -26.922  -6.018  -3.524  1.00 10.20           H  
ATOM    891  N   ARG A 351     -27.476  -3.220   1.009  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -27.705  -3.261   2.440  1.00 13.21           C  
ATOM    893  C   ARG A 351     -28.262  -1.944   2.945  1.00 14.01           C  
ATOM    894  O   ARG A 351     -27.655  -0.888   2.757  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -26.410  -3.603   3.171  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.249  -5.089   3.439  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -27.230  -5.561   4.498  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -26.981  -4.916   5.787  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -27.923  -4.640   6.686  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -29.199  -4.873   6.414  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -27.587  -4.101   7.851  1.00 14.87           N  
ATOM    902  H   ARG A 351     -26.907  -2.513   0.634  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -28.428  -4.038   2.635  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -25.573  -3.272   2.573  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -26.393  -3.084   4.118  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -26.434  -5.631   2.523  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -25.241  -5.280   3.777  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -28.234  -5.327   4.174  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -27.128  -6.630   4.614  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -26.039  -4.692   6.002  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -29.467  -5.259   5.526  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -29.909  -4.654   7.096  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -26.626  -3.895   8.055  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -28.293  -3.910   8.543  1.00 15.21           H  
ATOM    915  N   ALA A 352     -29.422  -2.015   3.579  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -30.034  -0.846   4.184  1.00 15.05           C  
ATOM    917  C   ALA A 352     -29.413  -0.577   5.549  1.00 15.58           C  
ATOM    918  O   ALA A 352     -30.066  -0.703   6.586  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -31.540  -1.032   4.301  1.00 15.21           C  
ATOM    920  H   ALA A 352     -29.883  -2.886   3.641  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -29.845   0.000   3.541  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -31.960  -1.203   3.322  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -31.977  -0.143   4.731  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -31.749  -1.880   4.936  1.00 15.35           H  
ATOM    925  N   GLU A 353     -28.145  -0.207   5.533  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -27.418   0.084   6.752  1.00 16.56           C  
ATOM    927  C   GLU A 353     -27.765   1.501   7.186  1.00 17.16           C  
ATOM    928  O   GLU A 353     -28.034   2.354   6.338  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -25.914  -0.073   6.508  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -25.078  -0.101   7.775  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -23.611  -0.358   7.496  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -22.933   0.551   6.973  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -23.120  -1.463   7.811  1.00 17.21           O  
ATOM    934  H   GLU A 353     -27.702  -0.079   4.668  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -27.738  -0.609   7.516  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -25.746  -0.995   5.972  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -25.577   0.752   5.899  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -25.173   0.851   8.276  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -25.450  -0.885   8.419  1.00 17.42           H  
ATOM    940  N   GLU A 354     -27.731   1.771   8.482  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -28.292   3.007   9.012  1.00 17.88           C  
ATOM    942  C   GLU A 354     -27.592   3.359  10.315  1.00 18.30           C  
ATOM    943  O   GLU A 354     -28.123   3.006  11.387  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -29.809   2.886   9.255  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -30.632   2.615   8.004  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -32.124   2.664   8.260  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -32.664   1.709   8.856  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -32.766   3.658   7.860  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -26.496   3.955  10.266  1.00 18.67           O  
ATOM    950  H   GLU A 354     -27.203   1.208   9.084  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -28.108   3.792   8.294  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -29.982   2.078   9.949  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -30.161   3.806   9.698  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -30.387   3.359   7.260  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -30.379   1.635   7.628  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.502  -1.310   8.967  1.00  0.29           N  
ATOM    958  CA  ALA B   1       1.003  -1.299   7.577  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.221  -2.207   7.458  1.00  0.20           C  
ATOM    960  O   ALA B   1       3.001  -2.334   8.399  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.333   0.123   7.141  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.327  -0.692   9.055  1.00  0.95           H  
ATOM    963  H2  ALA B   1       1.245  -0.976   9.623  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.228  -2.282   9.239  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.222  -1.676   6.932  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       2.088   0.536   7.792  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.441   0.735   7.188  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.703   0.110   6.124  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.374  -2.846   6.302  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.458  -3.797   6.091  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.736  -3.053   5.710  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.135  -3.025   4.547  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.062  -4.794   4.998  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.912  -6.050   4.962  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.436  -7.023   3.894  1.00  0.33           C  
ATOM    976  NE  ARG B   2       1.974  -7.097   3.792  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.180  -7.718   4.673  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.689  -8.263   5.774  1.00  0.54           N  
ATOM    979  NH2 ARG B   2      -0.127  -7.789   4.448  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.744  -2.671   5.568  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.624  -4.329   7.016  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.036  -5.090   5.153  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.144  -4.306   4.037  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.934  -5.773   4.744  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.864  -6.537   5.926  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.832  -6.706   2.943  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.819  -8.003   4.134  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.562  -6.679   2.995  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.674  -8.213   5.957  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.087  -8.727   6.432  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.521  -7.384   3.614  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.736  -8.246   5.112  1.00  0.85           H  
ATOM    993  N   THR B   3       5.366  -2.443   6.698  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.507  -1.572   6.463  1.00  0.30           C  
ATOM    995  C   THR B   3       7.788  -2.346   6.176  1.00  0.31           C  
ATOM    996  O   THR B   3       7.991  -3.456   6.675  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.732  -0.635   7.660  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.649  -1.375   8.887  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.705   0.482   7.660  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.055  -2.580   7.619  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.278  -0.961   5.601  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.717  -0.199   7.576  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       7.443  -1.914   8.985  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       4.713   0.061   7.716  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.800   1.059   6.749  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.871   1.126   8.512  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.638  -1.745   5.357  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.933  -2.309   5.011  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.997  -1.225   5.117  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.694  -0.041   4.974  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.921  -2.871   3.583  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.852  -3.926   3.339  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.808  -4.352   1.878  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.085  -5.054   1.444  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.232  -6.402   2.059  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.391  -0.869   4.978  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.161  -3.099   5.710  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.756  -2.058   2.892  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.884  -3.313   3.378  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.064  -4.790   3.952  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.890  -3.517   3.612  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.976  -5.023   1.735  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.668  -3.471   1.267  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.072  -5.161   0.369  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.929  -4.445   1.732  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.220  -6.329   3.101  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.135  -6.829   1.768  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.454  -7.029   1.758  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.232  -1.627   5.367  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.342  -0.687   5.450  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.510  -1.181   4.612  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.532  -1.628   5.142  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.779  -0.479   6.903  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.895   0.487   7.679  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      13.121   1.939   7.283  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.504   2.239   6.152  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      12.876   2.852   8.211  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.408  -2.587   5.490  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.004   0.257   5.047  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.764  -1.433   7.410  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.786  -0.094   6.912  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.861   0.235   7.491  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.105   0.380   8.733  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      12.563   2.546   9.096  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      13.016   3.796   7.982  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.347  -1.107   3.301  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.354  -1.593   2.376  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.308  -0.475   1.973  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.219   0.646   2.476  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.702  -2.192   1.113  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.813  -1.238   0.507  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.932  -3.457   1.452  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.529  -0.698   2.941  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.916  -2.373   2.872  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.481  -2.442   0.410  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.573  -1.543  -0.377  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      13.143  -3.222   2.150  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      14.604  -4.177   1.896  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.503  -3.872   0.552  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.227  -0.788   1.077  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.134   0.212   0.547  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.416   1.057  -0.498  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.656   0.533  -1.317  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.363  -0.454  -0.045  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.296  -1.715   0.761  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.447   0.848   1.363  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.869  -1.018   0.725  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      20.030   0.301  -0.435  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.065  -1.119  -0.843  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.641   2.363  -0.453  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      16.977   3.285  -1.362  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.434   3.088  -2.796  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.531   3.500  -3.177  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.199   4.727  -0.924  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.402   5.109   0.312  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.535   6.590   0.600  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      15.571   7.064   1.594  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      15.302   8.353   1.802  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      15.935   9.292   1.112  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      14.399   8.710   2.701  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.270   2.716   0.209  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      15.922   3.079  -1.320  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.246   4.866  -0.713  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.911   5.384  -1.731  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.363   4.873   0.148  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      16.774   4.550   1.158  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.532   6.779   0.964  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.381   7.129  -0.321  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.093   6.383   2.133  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.629   9.042   0.427  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      15.720  10.261   1.270  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      13.906   8.006   3.235  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      14.201   9.680   2.861  1.00  3.50           H  
ATOM   1094  N   LYS B   9      16.574   2.415  -3.558  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      16.739   2.218  -4.997  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.756   1.132  -5.297  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.950   1.284  -5.033  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      17.140   3.511  -5.709  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      17.344   3.337  -7.209  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.905   4.586  -7.880  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.855   5.672  -8.081  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.548   6.409  -6.825  1.00  3.53           N  
ATOM   1103  H   LYS B   9      15.808   1.997  -3.116  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      15.784   1.898  -5.384  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      16.367   4.250  -5.552  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      18.063   3.868  -5.276  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      18.031   2.521  -7.371  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      16.391   3.095  -7.660  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      18.695   4.982  -7.262  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.310   4.310  -8.843  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.222   6.374  -8.815  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      15.949   5.212  -8.448  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.881   7.184  -7.023  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      17.419   6.809  -6.416  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      16.108   5.765  -6.128  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.278   0.040  -5.856  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.146  -1.035  -6.273  1.00  3.23           C  
ATOM   1118  C   SER B  10      18.387  -0.949  -7.776  1.00  3.61           C  
ATOM   1119  O   SER B  10      19.427  -0.388  -8.182  1.00  4.10           O  
ATOM   1120  CB  SER B  10      17.530  -2.382  -5.901  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.239  -2.437  -4.512  1.00  4.45           O  
ATOM   1122  OXT SER B  10      17.522  -1.413  -8.547  1.00  3.81           O  
ATOM   1123  H   SER B  10      16.313  -0.048  -5.993  1.00  2.53           H  
ATOM   1124  HA  SER B  10      19.087  -0.917  -5.756  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      16.613  -2.522  -6.455  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.224  -3.174  -6.144  1.00  4.73           H  
ATOM   1127  HG  SER B  10      18.064  -2.364  -4.009  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.119   5.769  -4.287  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.817  -3.726  -1.925  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 289       0.468 -10.153   7.477  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -1.010 -10.084   7.434  1.00  7.32           C  
ATOM      3  C   GLY A 289      -1.620 -11.311   6.792  1.00  6.42           C  
ATOM      4  O   GLY A 289      -1.292 -12.440   7.166  1.00  6.32           O  
ATOM      5  H1  GLY A 289       0.774 -10.957   8.065  1.00  8.08           H  
ATOM      6  H2  GLY A 289       0.858  -9.277   7.874  1.00  8.18           H  
ATOM      7  H3  GLY A 289       0.849 -10.280   6.514  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -1.387  -9.992   8.442  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -1.300  -9.213   6.868  1.00  7.45           H  
ATOM     10  N   ALA A 290      -2.496 -11.092   5.817  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -3.213 -12.180   5.159  1.00  5.56           C  
ATOM     12  C   ALA A 290      -2.265 -13.155   4.463  1.00  4.65           C  
ATOM     13  O   ALA A 290      -1.511 -12.771   3.565  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -4.214 -11.618   4.162  1.00  6.29           C  
ATOM     15  H   ALA A 290      -2.669 -10.161   5.529  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -3.766 -12.717   5.917  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -4.886 -10.944   4.671  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -4.776 -12.426   3.720  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -3.686 -11.083   3.389  1.00  6.65           H  
ATOM     20  N   MET A 291      -2.284 -14.408   4.922  1.00  4.01           N  
ATOM     21  CA  MET A 291      -1.562 -15.511   4.279  1.00  3.50           C  
ATOM     22  C   MET A 291      -0.051 -15.340   4.373  1.00  2.71           C  
ATOM     23  O   MET A 291       0.697 -15.987   3.634  1.00  3.00           O  
ATOM     24  CB  MET A 291      -1.971 -15.652   2.806  1.00  4.13           C  
ATOM     25  CG  MET A 291      -3.425 -16.039   2.600  1.00  4.78           C  
ATOM     26  SD  MET A 291      -3.866 -16.137   0.855  1.00  5.58           S  
ATOM     27  CE  MET A 291      -5.590 -16.617   0.974  1.00  6.45           C  
ATOM     28  H   MET A 291      -2.786 -14.601   5.753  1.00  4.23           H  
ATOM     29  HA  MET A 291      -1.832 -16.416   4.798  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -1.802 -14.710   2.308  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -1.353 -16.407   2.345  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -3.597 -17.004   3.056  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -4.056 -15.300   3.077  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -6.004 -16.725  -0.017  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -6.139 -15.856   1.511  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -5.668 -17.556   1.502  1.00  6.62           H  
ATOM     37  N   ALA A 292       0.388 -14.491   5.302  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.802 -14.148   5.438  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.379 -13.731   4.089  1.00  1.90           C  
ATOM     40  O   ALA A 292       3.432 -14.217   3.665  1.00  2.49           O  
ATOM     41  CB  ALA A 292       2.585 -15.313   6.028  1.00  3.16           C  
ATOM     42  H   ALA A 292      -0.263 -14.093   5.921  1.00  2.83           H  
ATOM     43  HA  ALA A 292       1.875 -13.312   6.120  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       2.487 -16.175   5.386  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       2.200 -15.548   7.009  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       3.628 -15.042   6.106  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.671 -12.834   3.417  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.034 -12.406   2.077  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.317 -11.585   2.104  1.00  1.07           C  
ATOM     50  O   GLN A 293       3.502 -10.718   2.962  1.00  1.32           O  
ATOM     51  CB  GLN A 293       0.889 -11.597   1.467  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.967 -11.462  -0.041  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.268 -10.807  -0.624  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.322  -9.591  -0.790  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.277 -11.610  -0.927  1.00  4.62           N  
ATOM     56  H   GLN A 293       0.883 -12.434   3.844  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.197 -13.289   1.478  1.00  2.01           H  
ATOM     58  HB2 GLN A 293      -0.045 -12.077   1.715  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       0.898 -10.605   1.896  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       1.829 -10.862  -0.294  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.076 -12.446  -0.475  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.173 -12.574  -0.760  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -2.091 -11.211  -1.303  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.205 -11.891   1.174  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.490 -11.221   1.071  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.318  -9.793   0.567  1.00  0.53           C  
ATOM     67  O   LYS A 294       4.395  -9.495  -0.191  1.00  0.75           O  
ATOM     68  CB  LYS A 294       6.405 -12.010   0.127  1.00  1.16           C  
ATOM     69  CG  LYS A 294       7.754 -11.365  -0.140  1.00  1.84           C  
ATOM     70  CD  LYS A 294       8.635 -11.367   1.097  1.00  1.95           C  
ATOM     71  CE  LYS A 294      10.011 -10.797   0.798  1.00  2.86           C  
ATOM     72  NZ  LYS A 294      10.744 -11.599  -0.215  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.986 -12.599   0.520  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.934 -11.196   2.054  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       6.584 -12.979   0.560  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.900 -12.138  -0.820  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       8.254 -11.911  -0.924  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.595 -10.345  -0.456  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.167 -10.769   1.863  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       8.745 -12.383   1.447  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       9.894  -9.788   0.426  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.583 -10.777   1.713  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.299 -11.489  -1.153  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294      10.731 -12.609   0.046  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294      11.735 -11.280  -0.275  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.209  -8.918   0.999  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.217  -7.543   0.541  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.309  -7.338  -0.497  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.432  -7.821  -0.336  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.431  -6.573   1.706  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.452  -7.056   2.731  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.396  -7.773   2.409  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       7.283  -6.646   3.975  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.898  -9.206   1.633  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.254  -7.340   0.094  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.783  -5.637   1.304  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.491  -6.405   2.200  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.523  -6.061   4.176  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.925  -6.944   4.656  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.982  -6.627  -1.561  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.961  -6.318  -2.594  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.861  -5.186  -2.121  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.415  -4.294  -1.396  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.270  -5.945  -3.908  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.404  -7.062  -4.467  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.903  -6.770  -5.865  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.635  -7.066  -6.835  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       4.766  -6.270  -6.009  1.00  1.11           O  
ATOM    109  H   GLU A 296       6.059  -6.296  -1.652  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.565  -7.200  -2.750  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.644  -5.081  -3.741  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.022  -5.699  -4.643  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.984  -7.972  -4.492  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.553  -7.198  -3.815  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.125  -5.223  -2.516  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.092  -4.238  -2.040  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.149  -3.046  -2.979  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.219  -2.470  -3.195  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.497  -4.834  -1.914  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.553  -6.113  -1.098  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.032  -6.119   0.039  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      13.102  -7.117  -1.590  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.413  -5.914  -3.151  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.767  -3.902  -1.067  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.873  -5.044  -2.899  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.142  -4.105  -1.443  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.014  -2.680  -3.550  1.00  0.21           N  
ATOM    128  CA  GLU A 298       9.950  -1.523  -4.420  1.00  0.25           C  
ATOM    129  C   GLU A 298       8.659  -0.759  -4.219  1.00  0.25           C  
ATOM    130  O   GLU A 298       7.664  -1.298  -3.743  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.108  -1.919  -5.893  1.00  0.42           C  
ATOM    132  CG  GLU A 298       9.194  -3.048  -6.364  1.00  0.89           C  
ATOM    133  CD  GLU A 298       7.766  -2.603  -6.642  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       7.547  -1.885  -7.634  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       6.859  -2.955  -5.853  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.190  -3.186  -3.377  1.00  0.28           H  
ATOM    137  HA  GLU A 298      10.773  -0.876  -4.150  1.00  0.28           H  
ATOM    138  HB2 GLU A 298       9.901  -1.052  -6.503  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.130  -2.217  -6.059  1.00  0.75           H  
ATOM    140  HG2 GLU A 298       9.603  -3.467  -7.272  1.00  1.33           H  
ATOM    141  HG3 GLU A 298       9.174  -3.812  -5.600  1.00  1.37           H  
ATOM    142  N   CYS A 299       8.721   0.517  -4.521  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.536   1.340  -4.594  1.00  0.17           C  
ATOM    144  C   CYS A 299       6.966   1.283  -6.003  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.703   1.394  -6.979  1.00  0.21           O  
ATOM    146  CB  CYS A 299       7.882   2.776  -4.224  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.506   3.957  -4.401  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.606   0.919  -4.678  1.00  0.21           H  
ATOM    149  HA  CYS A 299       6.808   0.955  -3.898  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.204   2.806  -3.194  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.688   3.113  -4.855  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.652   1.149  -6.101  1.00  0.21           N  
ATOM    153  CA  ALA A 300       4.979   1.073  -7.396  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.095   2.385  -8.163  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.819   2.446  -9.361  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.519   0.714  -7.206  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.124   1.065  -5.277  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.447   0.285  -7.971  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.039   0.643  -8.172  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.034   1.478  -6.616  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.445  -0.235  -6.697  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.496   3.431  -7.459  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.648   4.748  -8.053  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.960   4.856  -8.831  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.951   5.134 -10.027  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.584   5.846  -6.970  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.917   7.217  -7.537  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.209   5.857  -6.322  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.692   3.309  -6.508  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.825   4.900  -8.738  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.310   5.615  -6.205  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.938   7.939  -6.733  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.167   7.503  -8.261  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       6.885   7.183  -8.013  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.458   6.067  -7.068  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.179   6.619  -5.556  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.015   4.892  -5.878  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.081   4.606  -8.163  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.385   4.838  -8.783  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.268   3.591  -8.812  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.435   3.668  -9.198  1.00  0.33           O  
ATOM    182  CB  CYS A 302      10.105   5.967  -8.051  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.153   5.756  -6.240  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.034   4.279  -7.240  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.207   5.152  -9.800  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      11.125   6.028  -8.402  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.599   6.894  -8.264  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.711   2.449  -8.401  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.435   1.171  -8.409  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.695   1.236  -7.553  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.701   0.594  -7.853  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.789   0.766  -9.841  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.570   0.483 -10.695  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.921  -0.835 -10.310  1.00  0.66           C  
ATOM    195  NE  ARG A 303       9.788  -1.975 -10.614  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       9.487  -3.247 -10.342  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       8.398  -3.544  -9.646  1.00  1.13           N  
ATOM    198  NH2 ARG A 303      10.306  -4.217 -10.730  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.780   2.459  -8.088  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.777   0.423  -7.990  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.352   1.564 -10.303  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.398  -0.125  -9.812  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.856   1.285 -10.556  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.867   0.437 -11.730  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.709  -0.824  -9.251  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.999  -0.935 -10.861  1.00  1.20           H  
ATOM    207  HE  ARG A 303      10.640  -1.782 -11.077  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.799  -2.809  -9.308  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       8.163  -4.503  -9.452  1.00  1.37           H  
ATOM    210 HH21 ARG A 303      11.151  -3.995 -11.226  1.00  2.95           H  
ATOM    211 HH22 ARG A 303      10.082  -5.184 -10.534  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.633   2.013  -6.485  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.775   2.194  -5.606  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.465   1.602  -4.238  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.354   1.132  -4.006  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.096   3.679  -5.487  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.557   3.946  -5.198  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.028   3.539  -4.117  1.00  1.54           O  
ATOM    219  OD2 ASP A 304      15.238   4.558  -6.039  1.00  1.21           O  
ATOM    220  H   ASP A 304      10.798   2.479  -6.284  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.618   1.680  -6.034  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.841   4.165  -6.413  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.509   4.100  -4.689  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.432   1.648  -3.336  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.270   1.035  -2.035  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.561   2.005  -0.913  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.668   3.209  -1.142  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.260   2.141  -3.545  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.254   0.682  -1.937  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      13.943   0.196  -1.955  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.688   1.494   0.299  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.939   2.360   1.425  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.797   2.348   2.413  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.450   1.301   2.962  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.607   0.521   0.434  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.842   2.043   1.921  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.076   3.369   1.064  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.208   3.514   2.626  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.071   3.661   3.527  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.785   3.244   2.823  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.067   4.071   2.258  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.985   5.109   4.007  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.259   5.577   4.687  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.311   7.076   4.870  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.722   7.781   3.930  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      11.921   7.556   5.957  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.552   4.308   2.162  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.233   3.012   4.376  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.794   5.750   3.159  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.170   5.200   4.709  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.327   5.110   5.659  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.102   5.274   4.084  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.511   1.951   2.865  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.398   1.373   2.132  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.211   1.079   3.040  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.369   0.674   4.190  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.844   0.086   1.438  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.862   0.264   0.307  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.396  -1.085  -0.136  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.237   0.988  -0.877  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.081   1.369   3.413  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.091   2.083   1.382  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.282  -0.562   2.184  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.970  -0.401   1.033  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.693   0.856   0.667  1.00  0.19           H  
ATOM    266 HD11 LEU A 308       9.575  -1.710  -0.453  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.909  -1.557   0.689  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      11.083  -0.949  -0.957  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.943   1.010  -1.697  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.984   1.999  -0.594  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.344   0.466  -1.188  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.023   1.300   2.506  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.789   0.910   3.161  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.995  -0.003   2.225  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.612   0.393   1.126  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.941   2.140   3.576  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.604   1.697   4.186  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.713   3.076   2.398  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.710   2.848   4.598  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.975   1.742   1.628  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.047   0.355   4.053  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.497   2.687   4.323  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.065   1.104   3.463  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.799   1.095   5.062  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.119   3.919   2.719  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.194   2.546   1.614  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.664   3.426   2.027  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.487   3.457   3.735  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       2.214   3.446   5.343  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       0.790   2.458   5.011  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.791  -1.237   2.647  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.183  -2.242   1.793  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.737  -2.515   2.198  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.386  -2.479   3.384  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.013  -3.528   1.848  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.400  -4.867   0.802  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.061  -1.483   3.558  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.195  -1.864   0.780  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.021  -3.305   1.533  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.034  -3.888   2.865  1.00  0.87           H  
ATOM    301  HG  CYS A 310       3.076  -4.345  -0.376  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.907  -2.765   1.193  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.498  -3.100   1.391  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.608  -4.525   1.891  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.173  -5.363   1.482  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.256  -2.954   0.072  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.021  -3.409   0.152  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.260  -2.752   0.277  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.921  -2.427   2.123  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.199  -1.927  -0.253  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.789  -3.584  -0.669  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.533  -4.793   2.795  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -1.698  -6.153   3.304  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.068  -7.129   2.185  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.317  -8.056   1.881  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -2.705  -6.249   4.443  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -2.499  -7.538   5.219  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -1.471  -7.676   5.912  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -3.393  -8.411   5.159  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.108  -4.064   3.116  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -0.733  -6.454   3.687  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.576  -5.410   5.113  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -3.709  -6.242   4.045  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.241  -6.932   1.596  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.735  -7.848   0.580  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.016  -7.748  -0.762  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.328  -8.506  -1.683  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.787  -6.158   1.860  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.630  -8.856   0.950  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.786  -7.648   0.424  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.079  -6.816  -0.892  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.306  -6.673  -2.127  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.173  -6.454  -1.817  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.524  -5.537  -1.086  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.844  -5.519  -2.974  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.524  -5.789  -3.627  1.00  1.34           S  
ATOM    337  H   CYS A 314      -1.893  -6.215  -0.138  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.408  -7.593  -2.684  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.868  -4.624  -2.374  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.186  -5.363  -3.816  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.063  -7.267  -2.415  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.499  -7.282  -2.076  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.231  -5.994  -2.445  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.378  -5.793  -2.045  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.042  -8.452  -2.895  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.095  -8.594  -4.032  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.745  -8.228  -3.486  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.652  -7.485  -1.026  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.041  -8.223  -3.234  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.060  -9.343  -2.284  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.374  -7.920  -4.830  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.093  -9.613  -4.384  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.141  -7.766  -4.254  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.252  -9.101  -3.086  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.566  -5.127  -3.199  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.156  -3.857  -3.601  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.446  -2.971  -2.399  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.626  -2.849  -1.483  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.245  -3.104  -4.567  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.536  -3.395  -6.026  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.943  -2.327  -6.926  1.00  0.39           C  
ATOM    362  NE  ARG A 316       2.493  -2.394  -8.280  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       1.836  -2.014  -9.374  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.558  -1.660  -9.298  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       2.454  -2.004 -10.547  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.660  -5.346  -3.483  1.00  0.20           H  
ATOM    367  HA  ARG A 316       4.087  -4.076  -4.102  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.218  -3.376  -4.365  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.366  -2.043  -4.404  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.606  -3.424  -6.171  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       2.108  -4.352  -6.286  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.870  -2.453  -6.967  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.172  -1.358  -6.506  1.00  0.32           H  
ATOM    374  HE  ARG A 316       3.428  -2.704  -8.369  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.076  -1.681  -8.415  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.060  -1.360 -10.126  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       3.417  -2.279 -10.612  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       1.959  -1.725 -11.380  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.617  -2.356  -2.412  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.990  -1.398  -1.393  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.125  -0.021  -2.028  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.203   0.098  -3.254  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.280  -1.822  -0.704  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.249  -2.537  -3.143  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.201  -1.371  -0.654  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       7.066  -1.920  -1.439  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.129  -2.774  -0.207  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.561  -1.076   0.026  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.110   1.021  -1.214  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.148   2.384  -1.724  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.995   3.269  -0.820  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.325   2.887   0.296  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.729   2.965  -1.793  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.747   2.144  -2.584  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.087   1.072  -2.005  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.499   2.436  -3.914  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.195   0.314  -2.740  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.609   1.681  -4.650  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.910   0.635  -4.024  1.00  0.21           C  
ATOM    400  H   PHE A 318       5.064   0.870  -0.246  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.580   2.364  -2.713  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.342   3.057  -0.791  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.778   3.946  -2.242  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.273   0.831  -0.968  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.008   3.268  -4.377  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.686  -0.517  -2.276  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.427   1.921  -5.686  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.195   0.047  -4.582  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.348   4.445  -1.315  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.002   5.452  -0.494  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.961   6.433   0.022  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.987   6.712  -0.683  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.078   6.209  -1.283  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.298   5.394  -1.585  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.568   4.952  -2.857  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.280   4.976  -0.755  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.700   4.278  -2.771  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.169   4.267  -1.520  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.165   4.644  -2.255  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.461   4.953   0.347  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.660   6.537  -2.227  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.390   7.075  -0.715  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.350   5.159   0.309  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.171   3.773  -3.605  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.075   3.986  -1.244  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.155   6.954   1.224  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.145   7.799   1.855  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.792   8.993   0.973  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.621   9.221   0.671  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.612   8.280   3.229  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.744   7.189   4.295  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.151   7.792   5.631  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.436   6.421   4.438  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.004   6.795   1.687  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.258   7.201   1.987  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.573   8.760   3.113  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.904   9.009   3.584  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.511   6.492   3.994  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.082   8.328   5.517  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.276   7.003   6.357  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.381   8.473   5.970  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.642   7.107   4.696  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.537   5.681   5.218  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.199   5.930   3.505  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.814   9.726   0.539  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.620  10.934  -0.258  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.263  10.618  -1.710  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.731  11.467  -2.425  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.870  11.793  -0.207  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.734   9.456   0.774  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.811  11.497   0.185  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.116  12.009   0.821  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.693  12.718  -0.737  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.690  11.261  -0.670  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.568   9.405  -2.148  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.273   9.002  -3.518  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.800   8.632  -3.665  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.262   8.592  -4.773  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.169   7.843  -3.957  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.945   8.256  -3.996  1.00  0.21           S  
ATOM    461  H   CYS A 322       6.008   8.774  -1.539  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.472   9.853  -4.154  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       6.038   7.012  -3.282  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.883   7.537  -4.953  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.150   8.356  -2.543  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.717   8.110  -2.534  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.945   9.411  -2.654  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.431  10.474  -2.276  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.308   7.392  -1.252  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.680   5.914  -1.190  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.483   5.370   0.213  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.838   5.126  -2.178  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.646   8.298  -1.700  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.481   7.483  -3.380  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.776   7.897  -0.422  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.237   7.475  -1.146  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.718   5.793  -1.459  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.445   5.470   0.497  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       2.101   5.925   0.903  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.762   4.327   0.236  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       1.020   5.494  -3.177  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.207   5.246  -1.933  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       1.104   4.079  -2.122  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.244   9.319  -3.212  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.150  10.449  -3.287  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.576   9.970  -3.023  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.135   9.207  -3.815  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.048  11.125  -4.653  1.00  0.39           C  
ATOM    489  OG  SER A 324      -1.746  12.360  -4.677  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.524   8.457  -3.579  1.00  0.27           H  
ATOM    491  HA  SER A 324      -0.869  11.158  -2.517  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.012  11.310  -4.880  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.471  10.473  -5.400  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.545  12.262  -5.206  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.177  10.389  -1.900  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.541  11.290  -0.936  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.416  10.613  -0.154  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.540   9.460   0.260  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.682  11.675   0.016  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.935  11.201  -0.644  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.532  10.023  -1.478  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.159  12.175  -1.421  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.533  11.188   0.968  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.687  12.745   0.148  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.656  10.905   0.104  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.340  11.982  -1.268  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.525   9.123  -0.881  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.189   9.915  -2.327  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.301  11.330   0.033  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.862  10.816   0.758  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.573  10.624   2.242  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.220  11.364   2.831  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.928  11.898   0.557  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.177  13.138   0.214  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.090  12.702  -0.461  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.207   9.881   0.338  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.490  12.020   1.470  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.595  11.607  -0.244  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.948  13.689   1.114  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.765  13.745  -0.458  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.909  13.342  -0.174  1.00  0.42           H  
ATOM    522  HD3 PRO A 326       0.036  12.710  -1.533  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.211   9.629   2.837  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.042   9.365   4.260  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.150  10.027   5.066  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.336   9.796   4.829  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.018   7.861   4.559  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.288   7.122   4.230  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.470   7.789   4.917  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.519   7.046   2.728  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.813   9.060   2.309  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.098   9.795   4.558  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.818   7.394   4.004  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.217   7.732   5.615  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.219   6.111   4.606  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -2.379   7.275   4.645  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.531   8.822   4.606  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.336   7.741   5.989  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.427   6.496   2.529  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.317   6.547   2.261  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.609   8.045   2.328  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.750  10.858   6.016  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.690  11.549   6.889  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.187  10.622   7.988  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.292  10.784   8.506  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.024  12.780   7.505  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.739  12.471   8.262  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.027  13.741   8.700  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.328  14.585   7.562  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.005  15.869   7.455  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.696  16.457   8.424  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -0.355  16.558   6.380  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.788  11.023   6.126  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.530  11.864   6.291  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.718  13.239   8.194  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.792  13.481   6.717  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.084  11.905   7.619  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       0.981  11.885   9.137  1.00  0.81           H  
ATOM    559  HD2 ARG A 328      -0.874  13.470   9.230  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.679  14.295   9.359  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.850  14.167   6.837  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.972  15.933   9.237  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       0.943  17.433   8.355  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -0.882  16.113   5.643  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -0.092  17.529   6.287  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.362   9.646   8.330  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.677   8.711   9.395  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.188   7.319   9.016  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.266   7.177   8.212  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.029   9.179  10.702  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.514   9.312  10.625  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.064  10.073  11.800  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.123   9.626  12.951  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.711  11.119  11.580  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.516   9.545   7.844  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.751   8.690   9.513  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.263   8.469  11.481  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.441  10.142  10.970  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.253   9.834   9.714  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.082   8.323  10.607  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.826   6.301   9.576  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.499   4.920   9.261  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.255   4.453  10.003  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.215   4.441  11.237  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.684   3.980   9.567  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.827   4.263   8.590  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.257   2.520   9.493  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.416   4.150   7.138  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.547   6.484  10.218  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.300   4.868   8.200  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.023   4.181  10.572  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.194   5.265   8.754  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.626   3.558   8.767  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       4.097   1.886   9.740  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.920   2.295   8.493  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.455   2.344  10.193  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       5.227   4.478   6.505  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       3.545   4.768   6.963  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.175   3.121   6.912  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.225   4.066   9.239  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.032   3.565   9.793  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.840   2.274  10.578  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.112   1.375  10.153  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.913   3.309   8.571  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -1.010   3.332   7.381  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.222   4.099   7.766  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.502   4.301  10.430  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.387   2.344   8.672  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.668   4.077   8.510  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.744   2.323   7.108  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.509   3.821   6.556  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.103   3.610   7.374  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.170   5.114   7.404  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.525   2.174  11.702  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.344   1.055  12.613  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.433   0.008  12.385  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.082  -0.458  13.323  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.355   1.546  14.064  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.903   0.540  14.959  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.203   2.860  11.914  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.383   0.610  12.401  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -0.706   2.404  14.154  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.362   1.829  14.338  1.00  0.98           H  
ATOM    624  HG  SER A 332      -1.545   0.446  15.684  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.633  -0.338  11.125  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.598  -1.353  10.770  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.368  -1.854   9.369  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.343  -1.543   8.757  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.116   0.101  10.422  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.511  -2.181  11.460  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.593  -0.941  10.835  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.307  -2.626   8.860  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.225  -3.122   7.500  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.349  -1.979   6.500  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.417  -1.386   6.336  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.308  -4.178   7.229  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.501  -3.851   7.955  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.826  -5.566   7.621  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.075  -2.874   9.419  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.257  -3.589   7.376  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.528  -4.176   6.172  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.237  -4.378   7.616  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -3.960  -5.826   7.030  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -5.612  -6.284   7.442  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.563  -5.575   8.668  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.243  -1.652   5.852  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.226  -0.563   4.893  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.591  -1.088   3.512  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.198  -2.195   3.135  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.856   0.124   4.863  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.799   1.269   3.897  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.213   2.549   4.117  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.310   1.229   2.555  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.018   3.305   2.988  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.464   2.515   2.015  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.757   0.226   1.760  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.088   2.821   0.710  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.384   0.530   0.470  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.552   1.817  -0.046  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.429  -2.168   6.011  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.973   0.153   5.197  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.627   0.505   5.848  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.104  -0.595   4.575  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.636   2.900   5.049  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.240   4.256   2.895  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.619  -0.776   2.142  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.215   3.806   0.293  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.040  -0.238  -0.160  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.246   2.009  -1.063  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.336  -0.289   2.765  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.811  -0.690   1.452  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.195   0.185   0.368  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.165   1.407   0.491  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.329  -0.574   1.385  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -7.063  -1.377   2.439  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.511  -0.946   2.495  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.197  -1.370   3.720  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.351  -0.841   4.150  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.946   0.122   3.456  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.913  -1.278   5.269  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.564   0.603   3.102  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.525  -1.715   1.294  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.603   0.463   1.509  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.663  -0.907   0.414  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -7.012  -2.427   2.187  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.604  -1.207   3.390  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.536   0.126   2.432  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -9.025  -1.365   1.644  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.771  -2.080   4.251  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.535   0.462   2.612  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.817   0.522   3.779  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.478  -2.008   5.811  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.785  -0.873   5.590  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.704  -0.445  -0.689  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.173   0.283  -1.836  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.319   0.796  -2.704  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.484   0.500  -2.426  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.253  -0.616  -2.660  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.075  -2.085  -3.354  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.697  -1.426  -0.697  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.602   1.129  -1.468  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.849  -0.046  -3.483  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.443  -0.958  -2.033  1.00  0.50           H  
ATOM    704  N   SER A 338      -3.989   1.544  -3.751  1.00  0.53           N  
ATOM    705  CA  SER A 338      -4.989   2.149  -4.626  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.008   1.118  -5.122  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.217   1.358  -5.082  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.284   2.807  -5.811  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.139   3.522  -5.373  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.042   1.708  -3.941  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.509   2.907  -4.062  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -3.974   2.047  -6.512  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.962   3.493  -6.297  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.058   4.340  -5.886  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.511  -0.036  -5.563  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.363  -1.106  -6.070  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.406  -1.522  -5.030  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.592  -1.651  -5.338  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.489  -2.299  -6.453  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.358  -1.870  -7.198  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.540  -0.171  -5.557  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.870  -0.743  -6.951  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.148  -2.797  -5.558  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -6.063  -2.988  -7.056  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.662  -1.446  -8.017  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.954  -1.713  -3.798  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.833  -2.092  -2.697  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.812  -0.970  -2.352  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.997  -1.218  -2.127  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.004  -2.468  -1.471  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -6.017  -3.985  -1.683  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.001  -1.584  -3.620  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.398  -2.956  -3.012  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.319  -1.663  -1.254  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.660  -2.615  -0.624  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.316   0.265  -2.321  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.140   1.420  -1.964  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.278   1.608  -2.958  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.372   2.038  -2.597  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.291   2.692  -1.914  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.207   2.716  -0.835  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.372   3.984  -0.946  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -7.830   2.609   0.550  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.370   0.404  -2.558  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.559   1.239  -0.984  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -7.817   2.817  -2.877  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -8.953   3.530  -1.747  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.551   1.870  -0.975  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -5.604   3.977  -0.189  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -7.005   4.848  -0.808  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -5.913   4.028  -1.924  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.527   3.419   0.696  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.056   2.665   1.299  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.349   1.666   0.641  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.014   1.265  -4.212  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.993   1.424  -5.274  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.071   0.340  -5.198  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.081   0.399  -5.902  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.286   1.394  -6.635  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.181   1.774  -7.803  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.419   1.923  -9.107  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.797   2.716  -9.968  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.343   1.166  -9.265  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.128   0.906  -4.432  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.462   2.386  -5.146  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.455   2.084  -6.611  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.909   0.397  -6.810  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.930   1.006  -7.928  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.664   2.713  -7.576  1.00  1.20           H  
ATOM    770 HE21 GLN A 342      -9.094   0.556  -8.541  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -8.836   1.252 -10.100  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.866  -0.640  -4.326  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.811  -1.740  -4.177  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.732  -1.514  -2.982  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.435  -2.427  -2.547  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -12.066  -3.056  -4.026  1.00  1.06           C  
ATOM    777  H   ALA A 343     -11.066  -0.630  -3.758  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.409  -1.791  -5.076  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.463  -3.028  -3.128  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.429  -3.207  -4.883  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -12.776  -3.865  -3.957  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.727  -0.298  -2.460  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.580   0.055  -1.337  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.321   1.354  -1.635  1.00  1.98           C  
ATOM    785  O   THR A 344     -14.877   2.436  -1.256  1.00  2.69           O  
ATOM    786  CB  THR A 344     -13.777   0.195  -0.025  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.520   0.842  -0.270  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.538  -1.165   0.616  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.152   0.393  -2.853  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.305  -0.737  -1.211  1.00  1.51           H  
ATOM    791  HB  THR A 344     -14.354   0.799   0.662  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -12.637   1.535  -0.934  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -13.008  -1.801  -0.077  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.488  -1.617   0.867  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -12.949  -1.041   1.511  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.448   1.235  -2.324  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.190   2.399  -2.796  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.211   2.857  -1.756  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.602   4.025  -1.724  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.910   2.087  -4.127  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.541   3.339  -4.719  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.945   1.457  -5.115  1.00  4.61           C  
ATOM    803  H   VAL A 345     -16.801   0.341  -2.516  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.483   3.198  -2.972  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -18.699   1.375  -3.925  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.772   4.070  -4.916  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -19.257   3.747  -4.021  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.043   3.088  -5.641  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -16.117   2.129  -5.288  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -17.458   1.270  -6.049  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -16.575   0.526  -4.714  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.629   1.942  -0.891  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -19.603   2.264   0.143  1.00  4.43           C  
ATOM    814  C   GLN A 346     -18.909   2.896   1.347  1.00  4.64           C  
ATOM    815  O   GLN A 346     -18.925   2.357   2.456  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.390   1.016   0.552  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -21.189   0.410  -0.592  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -22.033  -0.774  -0.165  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -21.581  -1.918  -0.197  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -23.268  -0.510   0.225  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.264   1.031  -0.940  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.291   2.988  -0.273  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.699   0.269   0.918  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.076   1.279   1.344  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -21.842   1.168  -0.999  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -20.502   0.082  -1.359  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -23.569   0.425   0.216  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -23.836  -1.261   0.507  1.00  7.44           H  
ATOM    829  N   GLU A 347     -18.286   4.039   1.100  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -17.604   4.798   2.133  1.00  5.69           C  
ATOM    831  C   GLU A 347     -18.223   6.191   2.219  1.00  6.30           C  
ATOM    832  O   GLU A 347     -18.723   6.711   1.219  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -16.105   4.882   1.814  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -15.277   5.541   2.904  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -15.514   4.917   4.261  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -14.947   3.834   4.531  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -16.280   5.500   5.054  1.00  7.68           O  
ATOM    838  H   GLU A 347     -18.291   4.390   0.181  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -17.744   4.289   3.074  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -15.727   3.884   1.661  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -15.975   5.449   0.904  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -14.232   5.442   2.656  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -15.539   6.589   2.954  1.00  6.88           H  
ATOM    844  N   VAL A 348     -18.205   6.784   3.404  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -18.823   8.087   3.608  1.00  7.69           C  
ATOM    846  C   VAL A 348     -18.011   8.912   4.616  1.00  8.41           C  
ATOM    847  O   VAL A 348     -18.519   9.849   5.235  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -20.296   7.927   4.071  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -20.377   7.382   5.493  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -21.065   9.236   3.936  1.00  8.51           C  
ATOM    851  H   VAL A 348     -17.757   6.338   4.161  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -18.821   8.604   2.658  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -20.766   7.201   3.420  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -19.902   6.414   5.534  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -21.414   7.289   5.786  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -19.871   8.060   6.164  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -22.084   9.089   4.258  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -21.054   9.555   2.904  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -20.599   9.992   4.552  1.00  8.87           H  
ATOM    860  N   GLN A 349     -16.726   8.557   4.745  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -15.809   9.215   5.684  1.00  9.25           C  
ATOM    862  C   GLN A 349     -16.173   8.852   7.122  1.00  9.81           C  
ATOM    863  O   GLN A 349     -17.179   9.316   7.658  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -15.818  10.736   5.490  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -14.900  11.488   6.439  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -15.056  12.990   6.317  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -16.133  13.491   5.989  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -13.987  13.722   6.583  1.00 10.48           N  
ATOM    869  H   GLN A 349     -16.385   7.823   4.193  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -14.815   8.844   5.478  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -15.513  10.958   4.480  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -16.825  11.096   5.640  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -15.130  11.195   7.452  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -13.876  11.227   6.211  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -13.157  13.260   6.838  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -14.065  14.696   6.521  1.00 10.92           H  
ATOM    877  N   PRO A 350     -15.346   8.017   7.767  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -15.632   7.490   9.101  1.00 11.22           C  
ATOM    879  C   PRO A 350     -15.371   8.491  10.227  1.00 12.02           C  
ATOM    880  O   PRO A 350     -14.647   8.197  11.180  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -14.681   6.300   9.213  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -13.518   6.672   8.366  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -14.064   7.507   7.238  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -16.647   7.142   9.171  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -14.391   6.163  10.244  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -15.169   5.409   8.846  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -12.813   7.243   8.948  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -13.049   5.780   7.978  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -13.393   8.323   7.012  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -14.225   6.896   6.362  1.00 10.20           H  
ATOM    891  N   ARG A 351     -15.963   9.674  10.119  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -15.880  10.665  11.187  1.00 13.21           C  
ATOM    893  C   ARG A 351     -16.934  10.406  12.261  1.00 14.01           C  
ATOM    894  O   ARG A 351     -17.081  11.183  13.203  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -16.033  12.079  10.639  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -14.811  12.564   9.886  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -13.575  12.593  10.770  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -12.706  11.441  10.525  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -12.062  10.764  11.477  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -12.163  11.128  12.750  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -11.299   9.730  11.141  1.00 14.87           N  
ATOM    902  H   ARG A 351     -16.439   9.905   9.289  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -14.900  10.579  11.627  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -16.878  12.103   9.968  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -16.215  12.754  11.461  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -14.627  11.887   9.069  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -15.000  13.556   9.505  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -13.022  13.499  10.567  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -13.887  12.586  11.804  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -12.593  11.154   9.585  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -12.723  11.915  13.006  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -11.677  10.611  13.468  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -11.209   9.467  10.179  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -10.816   9.200  11.847  1.00 15.21           H  
ATOM    915  N   ALA A 352     -17.659   9.310  12.107  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -18.662   8.908  13.077  1.00 15.05           C  
ATOM    917  C   ALA A 352     -18.170   7.680  13.829  1.00 15.58           C  
ATOM    918  O   ALA A 352     -18.480   6.545  13.464  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -19.994   8.629  12.389  1.00 15.21           C  
ATOM    920  H   ALA A 352     -17.497   8.738  11.332  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -18.801   9.720  13.776  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -20.318   9.512  11.858  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -20.733   8.364  13.130  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -19.875   7.811  11.694  1.00 15.35           H  
ATOM    925  N   GLU A 353     -17.355   7.910  14.847  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -16.762   6.824  15.608  1.00 16.56           C  
ATOM    927  C   GLU A 353     -17.729   6.339  16.681  1.00 17.16           C  
ATOM    928  O   GLU A 353     -17.932   7.009  17.697  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -15.451   7.289  16.243  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -14.578   6.154  16.745  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -14.124   5.240  15.629  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -13.101   5.550  14.981  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -14.783   4.205  15.394  1.00 17.21           O  
ATOM    934  H   GLU A 353     -17.140   8.835  15.096  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -16.557   6.012  14.928  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -14.888   7.850  15.511  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -15.680   7.934  17.079  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -13.704   6.570  17.226  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -15.140   5.573  17.462  1.00 17.42           H  
ATOM    940  N   GLU A 354     -18.331   5.183  16.443  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -19.291   4.608  17.372  1.00 17.88           C  
ATOM    942  C   GLU A 354     -18.576   3.733  18.393  1.00 18.30           C  
ATOM    943  O   GLU A 354     -18.495   2.507  18.177  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -20.334   3.783  16.613  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -21.167   4.586  15.629  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -22.086   5.577  16.312  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -23.123   5.156  16.859  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -21.775   6.785  16.304  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -18.078   4.281  19.400  1.00 18.67           O  
ATOM    950  H   GLU A 354     -18.115   4.693  15.618  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -19.784   5.420  17.887  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -19.827   3.002  16.064  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -21.003   3.328  17.329  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -20.502   5.127  14.974  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -21.767   3.902  15.047  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.305  -1.330   9.046  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.777  -1.370   7.648  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.050  -2.200   7.553  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.845  -2.231   8.494  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.015   0.045   7.137  1.00  0.21           C  
ATOM    962  H1  ALA B   1       1.017  -0.866   9.653  1.00  0.95           H  
ATOM    963  H2  ALA B   1       0.151  -2.299   9.403  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.587  -0.805   9.109  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.012  -1.827   7.036  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.816   0.501   7.698  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.111   0.630   7.261  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.280   0.013   6.091  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.237  -2.880   6.427  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.406  -3.728   6.238  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.612  -2.872   5.847  1.00  0.23           C  
ATOM    972  O   ARG B   2       4.924  -2.713   4.671  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.110  -4.813   5.187  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.297  -5.711   4.878  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.887  -7.038   4.265  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.989  -6.915   3.121  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.860  -7.612   2.997  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.288  -8.167   4.066  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       1.262  -7.689   1.819  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.585  -2.798   5.697  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.618  -4.206   7.183  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.301  -5.433   5.545  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       2.803  -4.333   4.270  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.957  -5.203   4.194  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.819  -5.914   5.800  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.782  -7.546   3.928  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.412  -7.626   5.030  1.00  0.50           H  
ATOM    988  HE  ARG B   2       3.291  -6.360   2.360  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       1.705  -8.064   4.975  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       0.425  -8.670   3.973  1.00  0.74           H  
ATOM    991 HH21 ARG B   2       1.654  -7.224   1.023  1.00  0.77           H  
ATOM    992 HH22 ARG B   2       0.394  -8.192   1.722  1.00  0.85           H  
ATOM    993  N   THR B   3       5.272  -2.306   6.845  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.361  -1.372   6.609  1.00  0.30           C  
ATOM    995  C   THR B   3       7.688  -2.075   6.350  1.00  0.31           C  
ATOM    996  O   THR B   3       7.967  -3.146   6.898  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.516  -0.397   7.785  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.242  -1.064   9.027  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.581   0.784   7.618  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.022  -2.523   7.769  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.105  -0.794   5.733  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.533  -0.032   7.799  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.769  -0.462   9.612  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       5.819   1.303   6.702  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.697   1.456   8.455  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       4.562   0.433   7.577  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.502  -1.453   5.515  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.790  -1.999   5.135  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.871  -0.940   5.290  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.647   0.233   5.000  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.755  -2.481   3.681  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.695  -3.535   3.408  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.579  -3.847   1.925  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.884  -4.368   1.341  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.282  -5.688   1.901  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.230  -0.581   5.143  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.011  -2.833   5.784  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.564  -1.635   3.037  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.718  -2.900   3.432  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.957  -4.441   3.936  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.743  -3.171   3.765  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.814  -4.598   1.786  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.298  -2.945   1.402  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.769  -4.467   0.273  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.664  -3.650   1.550  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.518  -5.597   2.915  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.121  -6.047   1.391  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.510  -6.378   1.794  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.030  -1.362   5.758  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.188  -0.491   5.874  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.327  -1.040   5.034  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.383  -1.408   5.550  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.623  -0.363   7.335  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.726   0.540   8.164  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.756   1.980   7.685  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.592   2.771   8.118  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      11.836   2.334   6.800  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.113  -2.302   6.036  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.912   0.485   5.499  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.620  -1.345   7.786  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.626   0.035   7.366  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.712   0.176   8.099  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.055   0.510   9.191  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      11.189   1.653   6.502  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      11.836   3.257   6.477  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.100  -1.101   3.735  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.072  -1.662   2.819  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.099  -0.616   2.406  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.027   0.545   2.818  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.380  -2.220   1.557  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.401  -1.289   1.078  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.709  -3.555   1.838  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.264  -0.733   3.376  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.577  -2.475   3.320  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.128  -2.367   0.792  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.736  -1.762   0.570  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.450  -4.267   2.165  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.235  -3.915   0.936  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.964  -3.428   2.611  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.059  -1.040   1.609  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.013  -0.129   1.016  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.437   0.391  -0.288  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.742  -0.342  -0.998  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.339  -0.833   0.776  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.121  -1.998   1.398  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.173   0.695   1.695  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.025  -0.155   0.291  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.180  -1.697   0.147  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.754  -1.148   1.722  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.705   1.653  -0.592  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.152   2.279  -1.780  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.656   1.585  -3.036  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.763   1.042  -3.060  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.497   3.764  -1.824  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.980   4.540  -0.624  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.997   6.035  -0.886  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      18.326   6.514  -1.262  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      18.564   7.711  -1.797  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.568   8.564  -2.003  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      19.800   8.053  -2.127  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.306   2.172  -0.006  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.078   2.176  -1.734  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.570   3.873  -1.863  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.067   4.196  -2.717  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.967   4.229  -0.413  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.610   4.325   0.226  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      16.310   6.250  -1.690  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.678   6.550   0.008  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      19.087   5.900  -1.113  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.631   8.311  -1.762  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      17.755   9.470  -2.401  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      20.559   7.408  -1.984  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      19.985   8.957  -2.519  1.00  3.50           H  
ATOM   1094  N   LYS B   9      16.847   1.627  -4.080  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.139   0.906  -5.308  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.738   1.839  -6.341  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.685   1.578  -7.541  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      15.874   0.240  -5.854  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.314  -0.837  -4.934  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.415  -1.770  -4.447  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      15.865  -2.916  -3.616  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      15.145  -3.915  -4.449  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.038   2.192  -4.034  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      17.862   0.140  -5.075  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.113   1.000  -5.996  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.101  -0.212  -6.808  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      14.851  -0.365  -4.079  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.577  -1.413  -5.473  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.929  -2.178  -5.304  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.112  -1.204  -3.845  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.687  -3.407  -3.116  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      15.185  -2.515  -2.881  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.894  -4.745  -3.872  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.747  -4.229  -5.239  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      14.270  -3.501  -4.839  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.290   2.935  -5.865  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.964   3.881  -6.724  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.267   3.274  -7.243  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.299   2.834  -8.412  1.00  4.10           O  
ATOM   1120  CB  SER B  10      19.221   5.173  -5.948  1.00  4.17           C  
ATOM   1121  OG  SER B  10      19.849   4.898  -4.706  1.00  4.45           O  
ATOM   1122  OXT SER B  10      21.243   3.197  -6.465  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.242   3.113  -4.904  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.315   4.093  -7.560  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.864   5.821  -6.527  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.282   5.672  -5.759  1.00  4.73           H  
ATOM   1127  HG  SER B  10      20.400   4.112  -4.801  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.147   5.841  -4.711  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.637  -3.992  -2.032  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 289       1.300 -22.782  11.091  1.00  7.93           N  
ATOM      2  CA  GLY A 289       0.694 -22.315   9.825  1.00  7.32           C  
ATOM      3  C   GLY A 289       1.741 -21.973   8.788  1.00  6.42           C  
ATOM      4  O   GLY A 289       2.938 -22.183   9.007  1.00  6.32           O  
ATOM      5  H1  GLY A 289       0.560 -22.981  11.792  1.00  8.08           H  
ATOM      6  H2  GLY A 289       1.936 -22.050  11.475  1.00  8.18           H  
ATOM      7  H3  GLY A 289       1.849 -23.651  10.924  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       0.055 -23.093   9.434  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       0.098 -21.437  10.023  1.00  7.45           H  
ATOM     10  N   ALA A 290       1.300 -21.436   7.664  1.00  6.11           N  
ATOM     11  CA  ALA A 290       2.208 -21.067   6.593  1.00  5.56           C  
ATOM     12  C   ALA A 290       1.837 -19.706   6.022  1.00  4.65           C  
ATOM     13  O   ALA A 290       1.482 -19.584   4.846  1.00  4.88           O  
ATOM     14  CB  ALA A 290       2.206 -22.127   5.505  1.00  6.29           C  
ATOM     15  H   ALA A 290       0.333 -21.274   7.550  1.00  6.49           H  
ATOM     16  HA  ALA A 290       3.205 -21.013   7.006  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       2.907 -21.849   4.732  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       1.216 -22.209   5.081  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       2.495 -23.078   5.930  1.00  6.65           H  
ATOM     20  N   MET A 291       1.905 -18.688   6.868  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.656 -17.324   6.434  1.00  3.50           C  
ATOM     22  C   MET A 291       2.716 -16.899   5.438  1.00  2.71           C  
ATOM     23  O   MET A 291       3.881 -17.284   5.547  1.00  3.00           O  
ATOM     24  CB  MET A 291       1.643 -16.363   7.624  1.00  4.13           C  
ATOM     25  CG  MET A 291       0.382 -16.454   8.463  1.00  4.78           C  
ATOM     26  SD  MET A 291      -1.091 -15.933   7.558  1.00  5.58           S  
ATOM     27  CE  MET A 291      -2.354 -16.173   8.806  1.00  6.45           C  
ATOM     28  H   MET A 291       2.137 -18.859   7.810  1.00  4.23           H  
ATOM     29  HA  MET A 291       0.692 -17.301   5.952  1.00  3.82           H  
ATOM     30  HB2 MET A 291       2.490 -16.583   8.258  1.00  4.55           H  
ATOM     31  HB3 MET A 291       1.734 -15.350   7.256  1.00  4.28           H  
ATOM     32  HG2 MET A 291       0.248 -17.478   8.778  1.00  4.93           H  
ATOM     33  HG3 MET A 291       0.498 -15.822   9.332  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -3.312 -15.879   8.408  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -2.122 -15.568   9.671  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -2.386 -17.214   9.092  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.317 -16.103   4.471  1.00  2.40           N  
ATOM     38  CA  ALA A 292       3.219 -15.688   3.419  1.00  2.26           C  
ATOM     39  C   ALA A 292       3.130 -14.191   3.214  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.289 -13.704   2.453  1.00  2.49           O  
ATOM     41  CB  ALA A 292       2.907 -16.427   2.130  1.00  3.16           C  
ATOM     42  H   ALA A 292       1.395 -15.753   4.478  1.00  2.83           H  
ATOM     43  HA  ALA A 292       4.225 -15.943   3.721  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       2.987 -17.491   2.298  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       3.609 -16.127   1.363  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       1.901 -16.187   1.813  1.00  3.56           H  
ATOM     47  N   GLN A 293       3.983 -13.459   3.912  1.00  1.56           N  
ATOM     48  CA  GLN A 293       4.037 -12.018   3.772  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.800 -11.668   2.508  1.00  1.07           C  
ATOM     50  O   GLN A 293       5.989 -11.969   2.384  1.00  1.32           O  
ATOM     51  CB  GLN A 293       4.708 -11.385   4.993  1.00  2.27           C  
ATOM     52  CG  GLN A 293       3.949 -11.612   6.290  1.00  3.06           C  
ATOM     53  CD  GLN A 293       4.730 -11.164   7.509  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       5.479 -11.942   8.097  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       4.558  -9.913   7.900  1.00  4.62           N  
ATOM     56  H   GLN A 293       4.613 -13.892   4.525  1.00  1.87           H  
ATOM     57  HA  GLN A 293       3.026 -11.649   3.688  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       5.699 -11.802   5.102  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       4.791 -10.320   4.832  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       3.023 -11.057   6.250  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       3.732 -12.666   6.388  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       3.937  -9.349   7.395  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       5.071  -9.592   8.679  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.118 -11.034   1.577  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.714 -10.696   0.303  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.697  -9.197   0.132  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.634  -8.580   0.135  1.00  0.75           O  
ATOM     68  CB  LYS A 294       3.965 -11.365  -0.852  1.00  1.16           C  
ATOM     69  CG  LYS A 294       4.198 -12.860  -0.962  1.00  1.84           C  
ATOM     70  CD  LYS A 294       5.675 -13.180  -1.138  1.00  1.95           C  
ATOM     71  CE  LYS A 294       5.901 -14.646  -1.475  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       5.391 -14.988  -2.828  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.214 -10.714   1.774  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.738 -11.040   0.310  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       2.907 -11.205  -0.717  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.273 -10.907  -1.780  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       3.838 -13.338  -0.063  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       3.653 -13.234  -1.815  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       6.069 -12.574  -1.939  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       6.194 -12.944  -0.219  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       6.960 -14.852  -1.438  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       5.391 -15.255  -0.743  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       5.829 -14.362  -3.540  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       4.355 -14.868  -2.868  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       5.628 -15.976  -3.062  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.869  -8.605   0.032  1.00  0.40           N  
ATOM     87  CA  ASN A 295       5.984  -7.177  -0.120  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.135  -6.833  -1.047  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.223  -7.397  -0.941  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.178  -6.527   1.249  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.033  -7.347   2.215  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       6.762  -7.377   3.416  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.093  -7.978   1.719  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.696  -9.122   0.088  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.068  -6.813  -0.554  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.656  -5.577   1.111  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.210  -6.369   1.696  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.286  -7.886   0.756  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       8.638  -8.522   2.333  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.877  -5.918  -1.960  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.889  -5.470  -2.899  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.981  -4.707  -2.175  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.708  -3.944  -1.251  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.284  -4.568  -3.971  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.244  -5.241  -4.842  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.946  -4.428  -6.082  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.631  -4.638  -7.107  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       5.046  -3.568  -6.038  1.00  1.11           O  
ATOM    109  H   GLU A 296       5.967  -5.547  -2.012  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.319  -6.340  -3.369  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.817  -3.722  -3.488  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.077  -4.208  -4.610  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.611  -6.213  -5.141  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.334  -5.355  -4.273  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.215  -4.920  -2.592  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.332  -4.158  -2.058  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.537  -2.913  -2.902  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.521  -2.193  -2.742  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.621  -4.977  -2.038  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.504  -6.265  -1.249  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.104  -7.296  -1.834  1.00  0.49           O  
ATOM    122  OD2 ASP A 297      12.822  -6.260  -0.042  1.00  0.45           O  
ATOM    123  H   ASP A 297      10.381  -5.603  -3.278  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.083  -3.860  -1.051  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.894  -5.216  -3.048  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.404  -4.380  -1.594  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.604  -2.679  -3.818  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.598  -1.466  -4.607  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.203  -0.881  -4.579  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.209  -1.604  -4.595  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.993  -1.684  -6.073  1.00  0.42           C  
ATOM    132  CG  GLU A 298      12.234  -2.537  -6.303  1.00  0.89           C  
ATOM    133  CD  GLU A 298      11.964  -4.027  -6.231  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      11.307  -4.559  -7.147  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      12.391  -4.668  -5.252  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.870  -3.316  -3.941  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.285  -0.766  -4.152  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.166  -2.134  -6.585  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.175  -0.714  -6.516  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.633  -2.311  -7.280  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      12.970  -2.285  -5.551  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.143   0.424  -4.532  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.879   1.136  -4.534  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.198   1.002  -5.892  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.845   1.096  -6.930  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.129   2.605  -4.211  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.654   3.667  -4.321  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.986   0.922  -4.483  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.247   0.707  -3.775  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.513   2.682  -3.204  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.864   2.991  -4.898  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.885   0.787  -5.872  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.090   0.690  -7.094  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.183   1.976  -7.911  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.987   1.974  -9.122  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.641   0.390  -6.751  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.436   0.671  -5.001  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.469  -0.133  -7.678  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.589  -0.526  -6.181  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.070   0.283  -7.662  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.235   1.202  -6.166  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.493   3.068  -7.224  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.613   4.373  -7.856  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.918   4.497  -8.651  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.895   4.595  -9.878  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.525   5.510  -6.806  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.816   6.867  -7.427  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.154   5.515  -6.147  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.639   2.987  -6.259  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.783   4.484  -8.538  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.263   5.328  -6.038  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.063   7.096  -8.164  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.787   6.844  -7.897  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.810   7.624  -6.655  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.394   5.648  -6.902  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.100   6.326  -5.434  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.994   4.575  -5.637  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.054   4.464  -7.963  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.335   4.771  -8.605  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.280   3.566  -8.659  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.417   3.685  -9.112  1.00  0.33           O  
ATOM    182  CB  CYS A 302      10.008   5.925  -7.869  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.086   5.683  -6.065  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.036   4.235  -7.012  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.122   5.087  -9.614  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      11.020   6.034  -8.230  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.459   6.835  -8.056  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.797   2.412  -8.200  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.588   1.172  -8.170  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.877   1.356  -7.372  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.900   0.748  -7.678  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.914   0.686  -9.594  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.698   0.577 -10.502  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.594  -0.266  -9.882  1.00  0.66           C  
ATOM    195  NE  ARG A 303       8.983  -1.669  -9.694  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       8.327  -2.522  -8.897  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.303  -2.103  -8.167  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       8.693  -3.794  -8.826  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.871   2.384  -7.876  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.991   0.414  -7.674  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.611   1.376 -10.047  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.377  -0.288  -9.531  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.313   1.568 -10.689  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.996   0.126 -11.436  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.337   0.156  -8.924  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.733  -0.226 -10.534  1.00  1.20           H  
ATOM    207  HE  ARG A 303       9.758  -1.999 -10.211  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.012  -1.150  -8.202  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.810  -2.757  -7.573  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       9.468  -4.138  -9.369  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       8.191  -4.423  -8.219  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.821   2.193  -6.346  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.975   2.428  -5.483  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.786   1.694  -4.167  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.738   1.096  -3.939  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.129   3.914  -5.197  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.570   4.354  -5.139  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.247   4.044  -4.136  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.035   4.992  -6.108  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.987   2.671  -6.164  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.861   2.059  -5.978  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.620   4.483  -5.956  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.686   4.117  -4.243  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.771   1.780  -3.291  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.704   1.060  -2.041  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.853   1.971  -0.845  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.855   3.196  -0.984  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.541   2.366  -3.483  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.752   0.555  -1.980  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.492   0.323  -2.019  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.970   1.379   0.330  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.159   2.155   1.531  1.00  0.35           C  
ATOM    233  C   GLY A 306      13.001   2.012   2.490  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.629   0.896   2.867  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.915   0.397   0.385  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      15.062   1.828   2.023  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.263   3.194   1.263  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.436   3.142   2.883  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.320   3.172   3.811  1.00  0.42           C  
ATOM    240  C   GLU A 307      10.005   2.909   3.078  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.299   3.835   2.673  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.300   4.519   4.529  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.568   4.770   5.334  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.763   6.223   5.700  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.997   6.738   6.538  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      13.708   6.850   5.170  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.793   3.988   2.542  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.475   2.389   4.538  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      11.198   5.308   3.798  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.458   4.546   5.204  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.514   4.195   6.244  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.419   4.444   4.755  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.701   1.631   2.907  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.530   1.199   2.151  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.342   0.918   3.056  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.495   0.451   4.188  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.854  -0.065   1.362  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.880   0.097   0.248  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.362  -1.268  -0.202  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.283   0.858  -0.930  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.294   0.956   3.303  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.265   1.980   1.457  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.224  -0.807   2.051  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.938  -0.434   0.923  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.729   0.653   0.619  1.00  0.19           H  
ATOM    266 HD11 LEU A 308       9.528  -1.827  -0.602  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.779  -1.801   0.641  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      11.114  -1.154  -0.965  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.393   0.350  -1.273  1.00  1.03           H  
ATOM    270 HD22 LEU A 308      10.005   0.892  -1.733  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.027   1.866  -0.625  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.163   1.198   2.535  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.919   0.822   3.180  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.078  -0.002   2.206  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.627   0.493   1.176  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.128   2.050   3.690  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.782   1.612   4.277  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.940   3.086   2.587  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.945   2.754   4.807  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.128   1.669   1.672  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.168   0.201   4.030  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.710   2.513   4.471  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.207   1.106   3.517  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.964   0.929   5.095  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.383   2.649   1.771  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.906   3.408   2.233  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.399   3.935   2.980  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.491   3.268   5.584  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.020   2.366   5.213  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.725   3.443   4.004  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.911  -1.272   2.520  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.252  -2.206   1.627  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.824  -2.456   2.082  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.518  -2.381   3.277  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.028  -3.519   1.598  1.00  0.14           C  
ATOM    296  SG  CYS A 310       5.802  -3.320   1.879  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.243  -1.596   3.384  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.239  -1.777   0.634  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       3.645  -4.175   2.363  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.898  -3.986   0.632  1.00  0.87           H  
ATOM    301  HG  CYS A 310       5.973  -3.005   3.158  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.953  -2.717   1.126  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.441  -2.993   1.416  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.610  -4.389   2.005  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.197  -5.286   1.750  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.273  -2.859   0.148  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.042  -3.239   0.366  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.260  -2.738   0.193  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.783  -2.266   2.137  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.197  -1.844  -0.217  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.882  -3.532  -0.600  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.628  -4.556   2.830  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -1.957  -5.866   3.375  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.309  -6.850   2.256  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.574  -7.804   1.997  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.097  -5.774   4.393  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.419  -7.119   5.017  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.540  -7.681   5.702  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.550  -7.615   4.829  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.179  -3.775   3.070  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.074  -6.232   3.881  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.815  -5.091   5.180  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -3.985  -5.405   3.902  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.430  -6.594   1.587  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.968  -7.533   0.612  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.172  -7.640  -0.685  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.390  -8.575  -1.461  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.906  -5.756   1.762  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.002  -8.512   1.068  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.978  -7.235   0.373  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.265  -6.705  -0.939  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.474  -6.733  -2.167  1.00  0.24           C  
ATOM    333  C   CYS A 314      -0.008  -6.420  -1.867  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.297  -5.487  -1.128  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -2.030  -5.760  -3.209  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.723  -4.007  -2.842  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.098  -6.002  -0.279  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.531  -7.737  -2.564  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.579  -5.976  -4.165  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -3.098  -5.898  -3.283  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.914  -7.216  -2.438  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.358  -7.139  -2.146  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.018  -5.807  -2.514  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.188  -5.595  -2.201  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.955  -8.264  -2.999  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.946  -8.514  -4.065  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.616  -8.270  -3.420  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.554  -7.347  -1.105  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.897  -7.939  -3.414  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.109  -9.142  -2.387  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.098  -7.828  -4.887  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.018  -9.536  -4.406  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.103  -7.925  -4.150  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.261  -9.163  -2.931  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.287  -4.920  -3.175  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.848  -3.639  -3.591  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.278  -2.795  -2.399  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.522  -2.624  -1.438  1.00  0.17           O  
ATOM    359  CB  ARG A 316       1.855  -2.835  -4.428  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.754  -3.285  -5.873  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.142  -2.195  -6.736  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.074  -2.574  -8.143  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.089  -2.215  -8.965  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.931  -1.487  -8.513  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.125  -2.590 -10.235  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.356  -5.126  -3.381  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.718  -3.847  -4.194  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       0.875  -2.918  -3.981  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.158  -1.798  -4.420  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.744  -3.511  -6.241  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.134  -4.168  -5.927  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.144  -1.987  -6.378  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.752  -1.303  -6.644  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.817  -3.116  -8.498  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.965  -1.210  -7.554  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -1.675  -1.208  -9.135  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.896  -3.143 -10.576  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.616  -2.328 -10.869  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.489  -2.265  -2.477  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.996  -1.357  -1.464  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.122   0.034  -2.054  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.244   0.189  -3.272  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.338  -1.829  -0.937  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.057  -2.470  -3.250  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.292  -1.333  -0.644  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.748  -1.078  -0.273  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       7.015  -1.992  -1.762  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.204  -2.756  -0.390  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.074   1.042  -1.206  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.126   2.419  -1.668  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.008   3.261  -0.766  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.381   2.838   0.326  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.726   3.037  -1.675  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.692   2.265  -2.443  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.023   1.203  -1.858  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.415   2.585  -3.760  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.091   0.480  -2.576  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.488   1.866  -4.482  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.742   0.865  -3.833  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.990   0.860  -0.245  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.533   2.427  -2.666  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.377   3.118  -0.658  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.786   4.026  -2.104  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.232   0.947  -0.828  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.931   3.412  -4.225  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.572  -0.345  -2.109  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.280   2.129  -5.509  1.00  0.26           H  
ATOM    408  HZ  PHE A 318      -0.025   0.323  -4.368  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.336   4.453  -1.234  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.965   5.451  -0.396  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.897   6.418   0.092  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.945   6.695  -0.644  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.046   6.219  -1.160  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.260   5.401  -1.481  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.552   5.042  -2.770  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.228   4.920  -0.660  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.680   4.358  -2.714  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.130   4.257  -1.456  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.149   4.669  -2.170  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.412   4.947   0.451  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.628   6.571  -2.098  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.360   7.072  -0.569  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.279   5.030   0.412  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.174   3.929  -3.574  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.039   3.984  -1.190  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.042   6.923   1.309  1.00  0.14           N  
ATOM    427  CA  LEU A 320       4.998   7.742   1.927  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.588   8.913   1.035  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.405   9.092   0.736  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.460   8.259   3.288  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.679   7.187   4.357  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.137   7.819   5.663  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.406   6.385   4.573  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.869   6.749   1.805  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.135   7.113   2.077  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.388   8.793   3.150  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.716   8.948   3.653  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.451   6.509   4.025  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.257   7.050   6.413  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.400   8.537   5.998  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.081   8.319   5.508  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.580   5.627   5.323  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.116   5.914   3.646  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.617   7.043   4.904  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.576   9.680   0.593  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.334  10.880  -0.202  1.00  0.16           C  
ATOM    447  C   ALA A 321       4.922  10.546  -1.636  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.282  11.354  -2.304  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.580  11.749  -0.203  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.498   9.437   0.812  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.535  11.439   0.271  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.385  12.660  -0.747  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.391  11.211  -0.674  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.852  11.988   0.815  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.286   9.357  -2.101  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.003   8.959  -3.479  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.532   8.591  -3.647  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.994   8.629  -4.753  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.901   7.790  -3.895  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.681   8.174  -3.845  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.752   8.735  -1.510  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.217   9.806  -4.115  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.726   6.952  -3.238  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.660   7.501  -4.905  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.894   8.217  -2.547  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.462   7.941  -2.543  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.651   9.204  -2.796  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.130  10.313  -2.581  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.055   7.341  -1.200  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.464   5.885  -0.990  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.306   5.497   0.470  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.619   4.980  -1.871  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.399   8.101  -1.714  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.254   7.226  -3.327  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.501   7.936  -0.418  1.00  0.15           H  
ATOM    476  HB3 LEU A 323      -0.019   7.405  -1.111  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.499   5.757  -1.266  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.932   6.130   1.079  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.598   4.465   0.602  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.275   5.622   0.764  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.922   3.954  -1.730  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.755   5.258  -2.905  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.423   5.090  -1.604  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.568   9.024  -3.272  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.504  10.120  -3.436  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.902   9.669  -3.014  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.488   8.784  -3.644  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.510  10.602  -4.885  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.336  11.743  -5.050  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.854   8.128  -3.529  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.188  10.927  -2.796  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.504  10.859  -5.175  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.876   9.811  -5.520  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.795  12.496  -5.338  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.453  10.241  -1.929  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.772  11.245  -1.102  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.611  10.649  -0.313  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.687   9.516   0.171  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.868  11.739  -0.144  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.151  11.234  -0.713  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.804   9.964  -1.427  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.410  12.071  -1.699  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.692  11.337   0.843  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.852  12.818  -0.106  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.857  11.037   0.081  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.555  11.956  -1.407  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.802   9.131  -0.738  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.491   9.784  -2.242  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.514  11.407  -0.188  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.688  10.950   0.506  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.465  10.774   2.005  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.266  11.543   2.634  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.718  12.057   0.247  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.131  12.927  -0.815  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.357  12.767  -0.725  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.048  10.019   0.093  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       1.883  12.607   1.158  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.646  11.613  -0.080  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.406  13.958  -0.636  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.482  12.611  -1.786  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.775  13.501  -0.053  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.805  12.848  -1.703  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.101   9.757   2.566  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.996   9.477   3.990  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.069  10.225   4.763  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.229  10.260   4.356  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.120   7.983   4.251  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.082   7.151   3.813  1.00  0.35           C  
ATOM    529  CD1 LEU A 327       0.174   5.683   4.075  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -1.334   7.599   4.543  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.671   9.186   2.008  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.025   9.807   4.323  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.994   7.622   3.727  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.268   7.835   5.310  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.243   7.282   2.753  1.00  0.92           H  
ATOM    536 HD11 LEU A 327       1.054   5.369   3.537  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -0.677   5.107   3.747  1.00  1.58           H  
ATOM    538 HD13 LEU A 327       0.327   5.535   5.131  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -2.177   7.014   4.205  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -1.516   8.645   4.342  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.198   7.455   5.605  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.677  10.820   5.874  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.608  11.557   6.716  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.091  10.678   7.856  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.140  10.924   8.448  1.00  0.34           O  
ATOM    546  CB  ARG A 328       1.934  12.808   7.278  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.724  12.511   8.155  1.00  0.50           C  
ATOM    548  CD  ARG A 328      -0.132  13.749   8.374  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.709  14.242   7.122  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.901  14.823   7.024  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -2.675  14.948   8.093  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -2.324  15.278   5.850  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.731  10.764   6.143  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.453  11.848   6.110  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.656  13.351   7.868  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.613  13.428   6.456  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.124  11.754   7.675  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.066  12.147   9.114  1.00  0.81           H  
ATOM    559  HD2 ARG A 328      -0.933  13.502   9.056  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.482  14.524   8.808  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.170  14.135   6.301  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -2.367  14.608   8.984  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -3.584  15.377   8.012  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.740  15.186   5.033  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -3.222  15.719   5.774  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.309   9.656   8.156  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.615   8.751   9.248  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.263   7.319   8.866  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.497   7.091   7.927  1.00  0.27           O  
ATOM    570  CB  GLU A 329       1.845   9.167  10.506  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.334   9.104  10.352  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.391   9.465  11.632  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -0.220   8.750  12.644  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -1.134  10.470  11.637  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.501   9.507   7.621  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.676   8.811   9.443  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.128   8.515  11.320  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.116  10.182  10.761  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.032   9.795   9.580  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.054   8.100  10.067  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.832   6.364   9.588  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.573   4.956   9.335  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.340   4.480  10.089  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.291   4.532  11.320  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.791   4.082   9.709  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.933   4.351   8.729  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.427   2.602   9.715  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.542   4.126   7.284  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.449   6.614  10.309  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.392   4.842   8.276  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.110   4.355  10.703  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.257   5.376   8.832  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.757   3.691   8.957  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.619   2.435  10.412  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       4.288   2.023  10.014  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.117   2.301   8.726  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.636   4.680   7.065  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.369   3.074   7.118  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.338   4.467   6.639  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.323   4.031   9.344  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.911   3.507   9.927  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.683   2.214  10.696  1.00  0.24           C  
ATOM    603  O   PRO A 331       0.028   1.316  10.232  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.821   3.250   8.728  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.936   3.243   7.523  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.306   4.019   7.872  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.376   4.232  10.583  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.314   2.297   8.855  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.557   4.031   8.674  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.675   2.225   7.271  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.447   3.710   6.693  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.181   3.520   7.484  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.249   5.023   7.481  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.332   2.103  11.840  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.124   0.980  12.737  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.216  -0.071  12.546  1.00  0.37           C  
ATOM    617  O   SER A 332      -2.794  -0.578  13.506  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.090   1.471  14.189  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.070   2.442  14.381  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.004   2.783  12.079  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.171   0.536  12.495  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.040   1.917  14.437  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -0.903   0.635  14.845  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.306   3.016  15.127  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.476  -0.400  11.292  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.489  -1.380  10.968  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.361  -1.849   9.539  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.379  -1.531   8.869  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.954   0.014  10.578  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.385  -2.227  11.628  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.465  -0.943  11.104  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.349  -2.590   9.074  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.341  -3.092   7.709  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.466  -1.949   6.708  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.512  -1.306   6.600  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.465  -4.120   7.473  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.702  -3.652   8.035  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.098  -5.468   8.071  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.107  -2.802   9.669  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.394  -3.589   7.550  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.591  -4.245   6.407  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.608  -3.556   8.997  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.895  -5.352   9.125  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.220  -5.851   7.571  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.921  -6.157   7.935  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.384  -1.682   5.993  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.367  -0.593   5.036  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.698  -1.108   3.641  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.355  -2.240   3.292  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -2.005   0.106   5.039  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.965   1.297   4.137  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.471   2.536   4.398  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.402   1.359   2.823  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.277   3.362   3.319  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.616   2.664   2.340  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.737   0.439   2.009  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.194   3.066   1.077  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.322   0.840   0.755  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.550   2.142   0.301  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.579  -2.239   6.107  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.126   0.117   5.331  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.781   0.438   6.041  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.247  -0.590   4.712  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.962   2.807   5.323  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.566   4.304   3.259  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.552  -0.570   2.341  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.366   4.064   0.706  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.192   0.142   0.110  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.205   2.412  -0.687  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.364  -0.274   2.856  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.754  -0.634   1.505  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.240   0.383   0.497  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.308   1.591   0.728  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.274  -0.725   1.401  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.871  -1.905   2.143  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.387  -1.921   2.024  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.957  -3.196   2.450  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.586  -4.038   1.627  1.00  1.55           C  
ATOM    679  NH1 ARG A 336      -9.775  -3.708   0.350  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.041  -5.195   2.085  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.593   0.619   3.193  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.326  -1.600   1.280  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.704   0.181   1.802  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.546  -0.807   0.358  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.477  -2.817   1.720  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.597  -1.840   3.185  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.792  -1.134   2.638  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.655  -1.745   0.991  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.858  -3.443   3.397  1.00  1.35           H  
ATOM    690 HH11 ARG A 336      -9.453  -2.828   0.004  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -10.236  -4.354  -0.279  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.912  -5.442   3.056  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -10.520  -5.834   1.468  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.729  -0.113  -0.623  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.259   0.753  -1.696  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.440   1.227  -2.538  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.582   0.824  -2.291  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.282   0.000  -2.591  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.076  -1.254  -3.639  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.666  -1.085  -0.730  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.758   1.604  -1.260  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.779   0.703  -3.238  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.552  -0.501  -1.974  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.165   2.051  -3.538  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.203   2.560  -4.428  1.00  0.63           C  
ATOM    706  C   SER A 338      -5.989   1.415  -5.072  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.223   1.425  -5.085  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.550   3.434  -5.495  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.356   2.830  -5.966  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.239   2.326  -3.695  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.879   3.165  -3.841  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -5.232   3.563  -6.323  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.307   4.397  -5.072  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.083   3.258  -6.794  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.263   0.423  -5.578  1.00  0.64           N  
ATOM    716  CA  SER A 339      -5.865  -0.738  -6.224  1.00  0.69           C  
ATOM    717  C   SER A 339      -6.851  -1.439  -5.286  1.00  0.59           C  
ATOM    718  O   SER A 339      -7.959  -1.794  -5.685  1.00  0.63           O  
ATOM    719  CB  SER A 339      -4.765  -1.709  -6.647  1.00  0.79           C  
ATOM    720  OG  SER A 339      -3.617  -1.003  -7.091  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.284   0.481  -5.533  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.393  -0.399  -7.102  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.491  -2.331  -5.806  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.125  -2.332  -7.454  1.00  1.20           H  
ATOM    725  HG  SER A 339      -3.724  -0.761  -8.023  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.436  -1.631  -4.039  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.290  -2.243  -3.026  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.483  -1.353  -2.695  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.593  -1.845  -2.495  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.491  -2.567  -1.767  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.257  -3.881  -2.011  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.529  -1.352  -3.792  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -7.664  -3.168  -3.439  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -5.968  -1.679  -1.442  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.169  -2.887  -0.989  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.251  -0.047  -2.616  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.330   0.903  -2.355  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.363   0.869  -3.479  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.533   1.182  -3.273  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.777   2.322  -2.195  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.854   2.528  -0.990  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.326   3.952  -0.959  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.585   2.200   0.306  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.336   0.293  -2.747  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.813   0.610  -1.435  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.228   2.574  -3.092  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.609   3.004  -2.101  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.008   1.861  -1.077  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -8.150   4.642  -0.859  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.794   4.158  -1.877  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.656   4.069  -0.121  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.941   1.181   0.269  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.422   2.872   0.431  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -7.906   2.312   1.139  1.00  1.11           H  
ATOM    755  N   GLN A 342      -9.917   0.473  -4.665  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.783   0.371  -5.828  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.263  -1.077  -6.016  1.00  0.87           C  
ATOM    758  O   GLN A 342     -11.833  -1.435  -7.046  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.017   0.854  -7.065  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.868   0.983  -8.315  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.049   1.312  -9.546  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.021   1.982  -9.466  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.494   0.832 -10.695  1.00  1.93           N  
ATOM    764  H   GLN A 342      -8.967   0.258  -4.768  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.638   1.008  -5.668  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.590   1.823  -6.851  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.217   0.159  -7.272  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.378   0.046  -8.479  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.593   1.766  -8.160  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.317   0.299 -10.686  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.977   1.021 -11.508  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.045  -1.909  -5.002  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.439  -3.314  -5.072  1.00  1.01           C  
ATOM    774  C   ALA A 343     -12.784  -3.531  -4.386  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.300  -4.649  -4.340  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.371  -4.203  -4.448  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.629  -1.570  -4.180  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -11.532  -3.582  -6.116  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.678  -5.238  -4.518  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.241  -3.934  -3.411  1.00  1.51           H  
ATOM    781  HB3 ALA A 343      -9.438  -4.071  -4.975  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.333  -2.456  -3.839  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.644  -2.496  -3.220  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.700  -1.936  -4.171  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.370  -1.285  -5.167  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.655  -1.705  -1.899  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.030  -0.429  -2.085  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.933  -2.476  -0.804  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.841  -1.611  -3.854  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.880  -3.528  -3.002  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.681  -1.555  -1.594  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.454  -0.237  -1.323  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -13.945  -1.899   0.109  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -12.911  -2.657  -1.104  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -14.432  -3.419  -0.640  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.965  -2.182  -3.862  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -18.050  -1.819  -4.759  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.797  -0.598  -4.222  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.715  -0.085  -4.861  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -19.035  -2.998  -4.944  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -19.886  -2.802  -6.188  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -18.287  -4.322  -5.013  1.00  4.61           C  
ATOM    803  H   VAL A 345     -17.181  -2.598  -2.993  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.622  -1.578  -5.721  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -19.693  -3.025  -4.087  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -20.477  -1.904  -6.082  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -20.540  -3.652  -6.314  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.244  -2.710  -7.052  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -17.597  -4.301  -5.843  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -18.994  -5.128  -5.152  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -17.743  -4.474  -4.093  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.375  -0.149  -3.038  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -18.939   1.032  -2.377  1.00  4.43           C  
ATOM    814  C   GLN A 346     -20.405   0.821  -2.008  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.715   0.362  -0.909  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -18.787   2.289  -3.245  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -17.346   2.608  -3.612  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -17.214   3.902  -4.386  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -17.032   4.971  -3.806  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -17.309   3.815  -5.704  1.00  6.73           N  
ATOM    821  H   GLN A 346     -17.656  -0.635  -2.587  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.383   1.182  -1.463  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.344   2.149  -4.160  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -19.196   3.133  -2.710  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -16.766   2.689  -2.704  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -16.956   1.803  -4.217  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -17.460   2.926  -6.103  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -17.233   4.638  -6.227  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.303   1.144  -2.929  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -22.728   1.027  -2.677  1.00  5.69           C  
ATOM    831  C   GLU A 347     -23.389   0.224  -3.795  1.00  6.30           C  
ATOM    832  O   GLU A 347     -23.752   0.770  -4.837  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -23.337   2.426  -2.584  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -24.739   2.464  -2.004  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -25.299   3.869  -1.967  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -24.629   4.769  -1.419  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -26.407   4.085  -2.504  1.00  7.60           O  
ATOM    838  H   GLU A 347     -21.002   1.485  -3.800  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -22.864   0.512  -1.739  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -22.702   3.039  -1.962  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -23.370   2.854  -3.575  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -25.386   1.849  -2.611  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -24.711   2.075  -0.997  1.00  6.88           H  
ATOM    844  N   VAL A 348     -23.536  -1.074  -3.581  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -24.074  -1.961  -4.606  1.00  7.69           C  
ATOM    846  C   VAL A 348     -25.456  -2.475  -4.191  1.00  8.41           C  
ATOM    847  O   VAL A 348     -25.948  -3.485  -4.702  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -23.104  -3.141  -4.872  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -23.071  -4.103  -3.694  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -23.449  -3.870  -6.164  1.00  8.51           C  
ATOM    851  H   VAL A 348     -23.281  -1.452  -2.705  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -24.174  -1.389  -5.517  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -22.110  -2.730  -4.982  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -22.358  -4.887  -3.888  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -24.052  -4.532  -3.557  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -22.786  -3.566  -2.801  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -22.727  -4.656  -6.338  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -23.428  -3.172  -6.987  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -24.438  -4.300  -6.081  1.00  8.87           H  
ATOM    860  N   GLN A 349     -26.098  -1.716  -3.299  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -27.349  -2.121  -2.659  1.00  9.25           C  
ATOM    862  C   GLN A 349     -27.215  -3.503  -2.017  1.00  9.81           C  
ATOM    863  O   GLN A 349     -27.475  -4.528  -2.647  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -28.513  -2.095  -3.662  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -29.859  -2.476  -3.055  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -30.238  -1.611  -1.869  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -29.862  -0.442  -1.791  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -30.978  -2.183  -0.935  1.00 10.48           N  
ATOM    869  H   GLN A 349     -25.745  -0.826  -3.103  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -27.553  -1.406  -1.876  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -28.596  -1.097  -4.071  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -28.294  -2.784  -4.464  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -30.622  -2.375  -3.810  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -29.811  -3.506  -2.730  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -31.242  -3.121  -1.060  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -31.225  -1.649  -0.145  1.00 10.92           H  
ATOM    877  N   PRO A 350     -26.807  -3.548  -0.745  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -26.643  -4.805  -0.020  1.00 11.22           C  
ATOM    879  C   PRO A 350     -27.985  -5.471   0.255  1.00 12.02           C  
ATOM    880  O   PRO A 350     -28.987  -4.792   0.492  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -25.971  -4.383   1.286  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -26.369  -2.963   1.474  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -26.492  -2.377   0.092  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -26.003  -5.490  -0.554  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -26.329  -5.003   2.096  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -24.899  -4.484   1.195  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -27.317  -2.916   1.985  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -25.610  -2.441   2.038  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -27.293  -1.654   0.057  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -25.560  -1.925  -0.212  1.00 10.20           H  
ATOM    891  N   ARG A 351     -28.012  -6.791   0.215  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -29.245  -7.532   0.434  1.00 13.21           C  
ATOM    893  C   ARG A 351     -29.084  -8.488   1.607  1.00 14.01           C  
ATOM    894  O   ARG A 351     -29.591  -9.610   1.586  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -29.639  -8.307  -0.824  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -30.903  -7.784  -1.485  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -32.079  -7.782  -0.520  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -32.240  -9.070   0.157  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -33.058  -9.276   1.187  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -33.821  -8.291   1.653  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -33.115 -10.477   1.749  1.00 14.87           N  
ATOM    902  H   ARG A 351     -27.181  -7.297   0.049  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -30.021  -6.821   0.668  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -28.833  -8.242  -1.540  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -29.796  -9.342  -0.562  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -30.728  -6.775  -1.821  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -31.141  -8.414  -2.330  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -31.918  -7.016   0.221  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -32.979  -7.564  -1.076  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -31.695  -9.823  -0.172  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -33.784  -7.376   1.227  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -34.450  -8.454   2.423  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -32.546 -11.224   1.390  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -33.720 -10.645   2.540  1.00 15.21           H  
ATOM    915  N   ALA A 352     -28.359  -8.036   2.619  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -28.134  -8.832   3.815  1.00 15.05           C  
ATOM    917  C   ALA A 352     -29.447  -9.085   4.548  1.00 15.58           C  
ATOM    918  O   ALA A 352     -30.090  -8.151   5.034  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -27.137  -8.143   4.729  1.00 15.21           C  
ATOM    920  H   ALA A 352     -27.954  -7.146   2.558  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -27.715  -9.782   3.511  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -27.548  -7.204   5.072  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -26.221  -7.959   4.190  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -26.931  -8.778   5.580  1.00 15.35           H  
ATOM    925  N   GLU A 353     -29.846 -10.345   4.606  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -31.072 -10.726   5.282  1.00 16.56           C  
ATOM    927  C   GLU A 353     -30.834 -10.793   6.786  1.00 17.16           C  
ATOM    928  O   GLU A 353     -29.999 -11.562   7.262  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -31.582 -12.069   4.746  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -32.935 -12.474   5.303  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -33.993 -11.405   5.108  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -34.471 -11.230   3.966  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -34.359 -10.739   6.099  1.00 17.21           O  
ATOM    934  H   GLU A 353     -29.291 -11.036   4.180  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -31.812  -9.963   5.082  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -31.665 -12.004   3.671  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -30.867 -12.840   4.995  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -33.259 -13.375   4.803  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -32.830 -12.668   6.362  1.00 17.42           H  
ATOM    940  N   GLU A 354     -31.579  -9.989   7.528  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -31.388  -9.879   8.963  1.00 17.88           C  
ATOM    942  C   GLU A 354     -32.724 -10.056   9.673  1.00 18.30           C  
ATOM    943  O   GLU A 354     -33.062 -11.204  10.022  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -30.766  -8.524   9.321  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -29.448  -8.245   8.617  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -28.834  -6.924   9.036  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -29.406  -5.863   8.706  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -27.770  -6.938   9.688  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -33.449  -9.053   9.837  1.00 18.67           O  
ATOM    950  H   GLU A 354     -32.316  -9.493   7.106  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -30.720 -10.670   9.272  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -31.462  -7.742   9.052  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -30.595  -8.488  10.386  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -28.751  -9.037   8.851  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -29.623  -8.223   7.552  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.259  -1.405   8.885  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.836  -1.236   7.535  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.110  -2.053   7.415  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.912  -2.103   8.349  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.103   0.235   7.245  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.070  -2.413   9.064  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.635  -0.883   8.962  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.921  -1.056   9.612  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.123  -1.598   6.810  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.503   0.340   6.245  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.815   0.620   7.962  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       0.177   0.796   7.320  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.284  -2.700   6.273  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.402  -3.609   6.063  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.677  -2.826   5.755  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.039  -2.649   4.601  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.064  -4.558   4.907  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.992  -5.751   4.782  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.626  -6.627   3.593  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.185  -6.900   3.480  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.499  -7.707   4.297  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.043  -8.157   5.422  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.249  -8.034   4.008  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.647  -2.554   5.539  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.546  -4.182   6.968  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.060  -4.930   5.044  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.106  -4.002   3.982  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.004  -5.394   4.647  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.931  -6.342   5.683  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.954  -6.131   2.690  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.150  -7.566   3.689  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.715  -6.500   2.705  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.975  -7.889   5.676  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.514  -8.752   6.037  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.191  -7.677   3.174  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.274  -8.646   4.618  1.00  0.85           H  
ATOM    993  N   THR B   3       5.349  -2.346   6.787  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.530  -1.521   6.602  1.00  0.30           C  
ATOM    995  C   THR B   3       7.777  -2.361   6.344  1.00  0.31           C  
ATOM    996  O   THR B   3       7.989  -3.387   6.988  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.764  -0.618   7.822  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.633  -1.385   9.031  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.776   0.541   7.825  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.044  -2.547   7.698  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.358  -0.885   5.746  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.765  -0.220   7.765  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       6.994  -2.275   8.890  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       4.769   0.153   7.895  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.879   1.107   6.909  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.974   1.184   8.670  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.589  -1.919   5.392  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.842  -2.593   5.070  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.023  -1.661   5.282  1.00  0.34           C  
ATOM   1010  O   LYS B   4      11.006  -0.512   4.840  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.847  -3.075   3.618  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.959  -4.278   3.353  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.926  -4.626   1.873  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.312  -4.930   1.323  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.945  -6.115   1.963  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.344  -1.101   4.895  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.944  -3.445   5.725  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.514  -2.271   2.986  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.858  -3.338   3.344  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.340  -5.125   3.902  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.955  -4.052   3.683  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.295  -5.494   1.731  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.511  -3.790   1.329  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.230  -5.109   0.261  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.941  -4.065   1.487  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      11.212  -5.896   2.948  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.801  -6.387   1.432  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      10.289  -6.921   1.964  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.039  -2.160   5.960  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.267  -1.413   6.150  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.311  -1.908   5.160  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.206  -2.674   5.514  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.776  -1.565   7.583  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.813  -1.022   8.628  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      13.345  -1.163  10.040  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.027  -0.275  10.553  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      13.034  -2.274  10.682  1.00  2.88           N  
ATOM   1038  H   GLN B   5      11.966  -3.066   6.338  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.061  -0.370   5.951  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.936  -2.613   7.785  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.713  -1.039   7.678  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      12.640   0.024   8.430  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      11.880  -1.561   8.552  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      12.485  -2.944  10.219  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      13.360  -2.385  11.599  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.177  -1.480   3.914  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.074  -1.920   2.858  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.115  -0.856   2.548  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.044   0.265   3.057  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.307  -2.269   1.562  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.404  -1.213   1.211  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.536  -3.567   1.711  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.465  -0.833   3.705  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.578  -2.811   3.202  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.026  -2.389   0.765  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.942  -0.904   1.999  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.212  -4.354   2.009  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.078  -3.825   0.764  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.767  -3.447   2.461  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.089  -1.222   1.732  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.082  -0.281   1.253  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.520   0.492   0.068  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.797  -0.067  -0.759  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.355  -1.020   0.859  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.139  -2.161   1.442  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.314   0.408   2.053  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.748  -1.545   1.718  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      20.086  -0.311   0.505  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.134  -1.728   0.076  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.837   1.780   0.001  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.350   2.634  -1.073  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.998   2.243  -2.389  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.124   1.741  -2.414  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.597   4.102  -0.747  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.824   4.557   0.477  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.942   6.049   0.704  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.207   6.474   1.900  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      16.049   7.745   2.272  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      16.578   8.724   1.552  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.358   8.041   3.369  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.432   2.163   0.684  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.285   2.477  -1.155  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.651   4.249  -0.565  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.293   4.709  -1.588  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.782   4.309   0.346  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.210   4.039   1.343  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.984   6.302   0.821  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.541   6.560  -0.158  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.808   5.764   2.457  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      17.102   8.519   0.716  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      16.455   9.683   1.837  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.945   7.307   3.927  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      15.241   8.997   3.651  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.292   2.475  -3.479  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.665   1.902  -4.757  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.916   2.975  -5.809  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.891   4.170  -5.512  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.564   0.933  -5.204  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.423  -0.247  -4.254  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      15.555  -1.361  -4.810  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      15.457  -2.504  -3.808  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      14.816  -3.718  -4.380  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.504   3.073  -3.431  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.577   1.343  -4.610  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.614   1.471  -5.231  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.795   0.558  -6.191  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      17.405  -0.645  -4.050  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.984   0.108  -3.333  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      14.566  -0.976  -5.008  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      15.995  -1.730  -5.725  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.453  -2.759  -3.480  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      14.879  -2.168  -2.959  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.829  -4.491  -3.681  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.334  -4.033  -5.225  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      13.826  -3.520  -4.642  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.202   2.537  -7.024  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.426   3.437  -8.141  1.00  3.23           C  
ATOM   1118  C   SER B  10      18.097   2.716  -9.445  1.00  3.61           C  
ATOM   1119  O   SER B  10      19.001   2.081 -10.024  1.00  4.10           O  
ATOM   1120  CB  SER B  10      19.876   3.935  -8.150  1.00  4.17           C  
ATOM   1121  OG  SER B  10      20.195   4.605  -6.940  1.00  4.45           O  
ATOM   1122  OXT SER B  10      16.916   2.746  -9.848  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.258   1.569  -7.181  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.760   4.280  -8.028  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      20.542   3.094  -8.268  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      20.014   4.621  -8.974  1.00  4.73           H  
ATOM   1127  HG  SER B  10      19.398   4.660  -6.391  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.033   5.779  -4.586  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.331  -2.433  -1.722  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 289      -7.474 -17.683   1.835  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -6.553 -18.626   2.507  1.00  7.32           C  
ATOM      3  C   GLY A 289      -5.523 -17.909   3.352  1.00  6.42           C  
ATOM      4  O   GLY A 289      -5.534 -16.679   3.441  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -6.936 -17.016   1.239  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -8.011 -17.142   2.545  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -8.145 -18.208   1.231  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -7.126 -19.287   3.141  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -6.044 -19.215   1.757  1.00  7.45           H  
ATOM     10  N   ALA A 290      -4.632 -18.669   3.971  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -3.572 -18.097   4.782  1.00  5.56           C  
ATOM     12  C   ALA A 290      -2.218 -18.419   4.166  1.00  4.65           C  
ATOM     13  O   ALA A 290      -2.157 -18.920   3.043  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -3.656 -18.612   6.210  1.00  6.29           C  
ATOM     15  H   ALA A 290      -4.680 -19.645   3.871  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -3.706 -17.023   4.800  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -3.500 -19.680   6.217  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -4.631 -18.387   6.617  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -2.898 -18.133   6.811  1.00  6.65           H  
ATOM     20  N   MET A 291      -1.145 -18.138   4.902  1.00  4.01           N  
ATOM     21  CA  MET A 291       0.220 -18.332   4.407  1.00  3.50           C  
ATOM     22  C   MET A 291       0.484 -17.419   3.217  1.00  2.71           C  
ATOM     23  O   MET A 291       1.314 -17.709   2.353  1.00  3.00           O  
ATOM     24  CB  MET A 291       0.478 -19.802   4.042  1.00  4.13           C  
ATOM     25  CG  MET A 291       0.414 -20.738   5.236  1.00  4.78           C  
ATOM     26  SD  MET A 291       1.654 -20.337   6.481  1.00  5.58           S  
ATOM     27  CE  MET A 291       1.120 -21.381   7.832  1.00  6.45           C  
ATOM     28  H   MET A 291      -1.271 -17.787   5.817  1.00  4.23           H  
ATOM     29  HA  MET A 291       0.892 -18.051   5.206  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -0.261 -20.120   3.322  1.00  4.55           H  
ATOM     31  HB3 MET A 291       1.460 -19.887   3.601  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -0.566 -20.664   5.685  1.00  4.93           H  
ATOM     33  HG3 MET A 291       0.575 -21.751   4.895  1.00  5.13           H  
ATOM     34  HE1 MET A 291       0.108 -21.119   8.109  1.00  6.91           H  
ATOM     35  HE2 MET A 291       1.773 -21.235   8.676  1.00  6.71           H  
ATOM     36  HE3 MET A 291       1.156 -22.418   7.525  1.00  6.62           H  
ATOM     37  N   ALA A 292      -0.227 -16.303   3.197  1.00  2.40           N  
ATOM     38  CA  ALA A 292      -0.082 -15.311   2.153  1.00  2.26           C  
ATOM     39  C   ALA A 292       0.315 -13.982   2.771  1.00  1.90           C  
ATOM     40  O   ALA A 292      -0.533 -13.227   3.246  1.00  2.49           O  
ATOM     41  CB  ALA A 292      -1.373 -15.178   1.356  1.00  3.16           C  
ATOM     42  H   ALA A 292      -0.859 -16.133   3.924  1.00  2.83           H  
ATOM     43  HA  ALA A 292       0.701 -15.639   1.483  1.00  2.54           H  
ATOM     44  HB1 ALA A 292      -1.229 -14.473   0.549  1.00  3.49           H  
ATOM     45  HB2 ALA A 292      -2.159 -14.826   2.005  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -1.646 -16.140   0.948  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.609 -13.720   2.788  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.143 -12.517   3.398  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.464 -12.166   2.737  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.524 -12.644   3.136  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.334 -12.715   4.904  1.00  2.27           C  
ATOM     52  CG  GLN A 293       2.827 -11.469   5.622  1.00  3.06           C  
ATOM     53  CD  GLN A 293       2.993 -11.680   7.112  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       2.273 -12.467   7.727  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       3.943 -10.978   7.705  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.233 -14.342   2.347  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.440 -11.714   3.230  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.389 -13.006   5.341  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       3.052 -13.505   5.063  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       3.783 -11.185   5.208  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       2.115 -10.673   5.462  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       4.482 -10.372   7.159  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       4.078 -11.104   8.672  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.390 -11.338   1.717  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.551 -10.994   0.929  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.624  -9.490   0.753  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.600  -8.808   0.764  1.00  0.75           O  
ATOM     68  CB  LYS A 294       4.468 -11.691  -0.429  1.00  1.16           C  
ATOM     69  CG  LYS A 294       5.623 -11.389  -1.362  1.00  1.84           C  
ATOM     70  CD  LYS A 294       6.932 -11.936  -0.826  1.00  1.95           C  
ATOM     71  CE  LYS A 294       6.884 -13.447  -0.660  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       8.164 -13.993  -0.143  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.526 -10.929   1.489  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.431 -11.336   1.454  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       4.453 -12.753  -0.261  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       3.552 -11.399  -0.919  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       5.420 -11.837  -2.321  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       5.706 -10.319  -1.470  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.724 -11.682  -1.515  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.131 -11.483   0.135  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       6.093 -13.695   0.033  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       6.673 -13.894  -1.619  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       8.060 -15.012   0.051  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       8.433 -13.511   0.742  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       8.924 -13.864  -0.847  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.829  -8.972   0.608  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.032  -7.559   0.397  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.154  -7.342  -0.602  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.216  -7.957  -0.510  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.363  -6.870   1.718  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.266  -7.704   2.613  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.486  -7.639   2.510  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.673  -8.494   3.496  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.622  -9.544   0.632  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.122  -7.139   0.001  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.868  -5.949   1.507  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.449  -6.656   2.241  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.695  -8.508   3.524  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.242  -9.031   4.091  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.906  -6.467  -1.553  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.888  -6.142  -2.576  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.906  -5.156  -2.018  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.631  -4.465  -1.036  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.194  -5.589  -3.824  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.202  -6.573  -4.433  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.645  -6.115  -5.766  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       4.752  -5.244  -5.782  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.090  -6.635  -6.808  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.017  -6.043  -1.579  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.402  -7.056  -2.837  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.663  -4.686  -3.560  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.941  -5.356  -4.567  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.701  -7.520  -4.579  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.381  -6.706  -3.743  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.092  -5.118  -2.611  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.181  -4.306  -2.070  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.385  -3.052  -2.905  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.385  -2.352  -2.752  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.495  -5.095  -2.009  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.354  -6.449  -1.338  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.428  -6.509  -0.093  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.172  -7.462  -2.048  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.236  -5.633  -3.439  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.906  -4.012  -1.069  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.857  -5.245  -3.008  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.222  -4.520  -1.456  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.447  -2.775  -3.796  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.479  -1.547  -4.566  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.088  -0.945  -4.666  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.085  -1.654  -4.723  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.104  -1.751  -5.958  1.00  0.42           C  
ATOM    132  CG  GLU A 298      10.763  -3.066  -6.651  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.326  -3.152  -7.125  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       8.970  -2.421  -8.071  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       8.543  -3.928  -6.538  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.699  -3.395  -3.929  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.098  -0.851  -4.017  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.774  -0.950  -6.600  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.177  -1.693  -5.859  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.412  -3.182  -7.506  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      10.944  -3.875  -5.958  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.048   0.371  -4.627  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.803   1.107  -4.692  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.190   1.019  -6.082  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.888   1.145  -7.089  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.052   2.565  -4.319  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.582   3.634  -4.427  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.896   0.864  -4.530  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.121   0.675  -3.978  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.414   2.611  -3.303  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.802   2.971  -4.979  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.872   0.837  -6.120  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.127   0.756  -7.372  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.173   2.082  -8.131  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.778   2.162  -9.291  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.687   0.364  -7.092  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.382   0.740  -5.275  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.568  -0.020  -7.981  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.164   0.229  -8.026  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.208   1.144  -6.519  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.669  -0.559  -6.531  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.654   3.125  -7.459  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.718   4.457  -8.041  1.00  0.23           C  
ATOM    164  C   VAL A 301       7.035   4.683  -8.789  1.00  0.25           C  
ATOM    165  O   VAL A 301       7.041   4.811 -10.010  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.529   5.551  -6.961  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.713   6.945  -7.545  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.158   5.428  -6.312  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.977   2.991  -6.545  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.903   4.542  -8.746  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.276   5.407  -6.193  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.964   7.124  -8.301  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.697   7.025  -7.985  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.614   7.677  -6.756  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.393   5.526  -7.067  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.038   6.209  -5.574  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.072   4.464  -5.832  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.150   4.722  -8.062  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.441   5.056  -8.668  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.373   3.848  -8.767  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.546   3.991  -9.120  1.00  0.33           O  
ATOM    182  CB  CYS A 302      10.114   6.166  -7.866  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.235   5.808  -6.085  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.104   4.547  -7.098  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.247   5.421  -9.664  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      11.116   6.316  -8.242  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.549   7.078  -7.982  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.845   2.665  -8.453  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.594   1.406  -8.565  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.883   1.423  -7.745  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.887   0.817  -8.131  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.902   1.100 -10.033  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.652   0.915 -10.875  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.778  -0.194 -10.315  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.432  -0.176 -10.873  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.420  -0.874 -10.368  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.612  -1.653  -9.306  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.216  -0.795 -10.918  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.913   2.628  -8.145  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.962   0.621  -8.178  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.474   1.917 -10.447  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.488   0.194 -10.087  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.090   1.838 -10.880  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.943   0.660 -11.882  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.235  -1.145 -10.544  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.714  -0.077  -9.244  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.273   0.395 -11.665  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.528  -1.722  -8.881  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       5.849  -2.176  -8.915  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.057  -0.205 -11.713  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.455  -1.342 -10.544  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.855   2.115  -6.617  1.00  0.24           N  
ATOM    213  CA  ASP A 304      13.004   2.164  -5.726  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.610   1.642  -4.355  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.436   1.383  -4.101  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.530   3.590  -5.609  1.00  0.34           C  
ATOM    217  CG  ASP A 304      15.031   3.640  -5.395  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.523   3.009  -4.431  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.726   4.307  -6.186  1.00  1.54           O  
ATOM    220  H   ASP A 304      11.048   2.615  -6.382  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.776   1.536  -6.135  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.292   4.126  -6.511  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      13.050   4.070  -4.773  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.582   1.515  -3.471  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.332   0.947  -2.165  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.570   1.953  -1.064  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.795   3.136  -1.334  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.480   1.852  -3.695  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.305   0.611  -2.119  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      13.987   0.103  -2.018  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.529   1.495   0.174  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.737   2.382   1.297  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.590   2.326   2.272  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.143   1.241   2.643  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.344   0.543   0.333  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.647   2.097   1.806  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.838   3.392   0.931  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.102   3.490   2.677  1.00  0.37           N  
ATOM    239  CA  GLU A 307      10.987   3.570   3.609  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.688   3.182   2.912  1.00  0.33           C  
ATOM    241  O   GLU A 307       8.897   4.037   2.510  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.889   4.974   4.199  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.186   5.437   4.838  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.059   6.780   5.514  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.028   7.802   4.798  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      11.974   6.823   6.759  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.503   4.318   2.342  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.177   2.867   4.406  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.627   5.669   3.414  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.117   4.983   4.952  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.485   4.710   5.576  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.943   5.504   4.072  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.496   1.883   2.764  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.358   1.340   2.046  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.191   1.072   2.982  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.378   0.805   4.166  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.749   0.038   1.353  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.832   0.149   0.280  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.356  -1.232  -0.067  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.288   0.832  -0.966  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.154   1.266   3.157  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.056   2.058   1.300  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.093  -0.652   2.106  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.863  -0.377   0.893  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.655   0.737   0.659  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.802  -1.679   0.809  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.098  -1.151  -0.848  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.540  -1.850  -0.409  1.00  1.08           H  
ATOM    269 HD21 LEU A 308      10.050   0.839  -1.733  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.006   1.847  -0.727  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.424   0.292  -1.323  1.00  1.00           H  
ATOM    272  N   ILE A 309       5.995   1.143   2.431  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.786   0.786   3.144  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.934  -0.127   2.258  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.354   0.303   1.260  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.995   2.044   3.594  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.664   1.651   4.242  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.771   3.002   2.430  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.896   2.830   4.797  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.924   1.449   1.501  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.077   0.233   4.026  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.596   2.560   4.327  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.039   1.162   3.511  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.858   0.968   5.058  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.235   3.872   2.780  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.196   2.509   1.661  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.727   3.306   2.027  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.960   2.488   5.211  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.704   3.540   4.006  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.480   3.304   5.573  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.920  -1.402   2.607  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.271  -2.419   1.796  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.810  -2.599   2.190  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.435  -2.449   3.358  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.030  -3.742   1.931  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.297  -5.133   1.042  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.372  -1.670   3.437  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.315  -2.097   0.767  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.033  -3.611   1.556  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.079  -4.010   2.977  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.752  -4.665  -0.074  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.992  -2.904   1.193  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.433  -3.120   1.382  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.703  -4.470   2.041  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.115  -5.391   1.954  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.149  -3.028   0.030  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.938  -3.374   0.084  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.364  -2.989   0.289  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.805  -2.341   2.027  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.025  -2.031  -0.363  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.698  -3.734  -0.653  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.828  -4.574   2.731  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.208  -5.823   3.375  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.359  -6.951   2.353  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.541  -7.875   2.311  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.494  -5.669   4.182  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.822  -6.932   4.953  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -3.025  -7.332   5.826  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.896  -7.521   4.698  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.411  -3.784   2.806  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.410  -6.088   4.053  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.378  -4.856   4.885  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.313  -5.451   3.513  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.391  -6.855   1.521  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.696  -7.919   0.581  1.00  0.37           C  
ATOM    326  C   GLY A 313      -2.884  -7.858  -0.702  1.00  0.28           C  
ATOM    327  O   GLY A 313      -2.989  -8.750  -1.546  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.962  -6.056   1.553  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.509  -8.867   1.060  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.746  -7.862   0.328  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.077  -6.820  -0.857  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.248  -6.677  -2.048  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.205  -6.429  -1.664  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.507  -5.521  -0.891  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.761  -5.543  -2.942  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.448  -5.807  -3.580  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.027  -6.143  -0.154  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.305  -7.603  -2.598  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.763  -4.622  -2.378  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.100  -5.438  -3.790  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.125  -7.235  -2.215  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.550  -7.181  -1.866  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.235  -5.872  -2.267  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.363  -5.614  -1.849  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.160  -8.361  -2.630  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.204  -8.652  -3.734  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.843  -8.277  -3.219  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.693  -7.336  -0.806  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.132  -8.081  -3.011  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.261  -9.207  -1.965  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.453  -8.056  -4.600  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.236  -9.703  -3.980  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.232  -7.883  -4.019  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.364  -9.131  -2.763  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.562  -5.049  -3.069  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.124  -3.762  -3.475  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.424  -2.887  -2.267  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.570  -2.690  -1.394  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.192  -3.006  -4.429  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.150  -3.586  -5.829  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.493  -2.640  -6.824  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.465  -3.219  -8.168  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.573  -2.910  -9.110  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.375  -2.013  -8.875  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.642  -3.489 -10.306  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.680  -5.313  -3.393  1.00  0.20           H  
ATOM    367  HA  ARG A 316       4.053  -3.964  -3.987  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.191  -3.029  -4.024  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.520  -1.979  -4.494  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.160  -3.785  -6.156  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.591  -4.508  -5.803  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.481  -2.443  -6.503  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.056  -1.712  -6.851  1.00  0.32           H  
ATOM    374  HE  ARG A 316       2.164  -3.884  -8.378  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.426  -1.552  -7.988  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -1.055  -1.795  -9.593  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       1.364  -4.159 -10.503  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.030  -3.254 -11.024  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.644  -2.376  -2.224  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.058  -1.448  -1.192  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.300  -0.082  -1.824  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.721   0.003  -2.976  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.311  -1.961  -0.490  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.288  -2.621  -2.922  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.262  -1.368  -0.465  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.095  -2.910  -0.014  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.621  -1.246   0.257  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.101  -2.092  -1.214  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.008   0.980  -1.095  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.102   2.322  -1.653  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.955   3.228  -0.779  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.225   2.914   0.372  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.708   2.937  -1.781  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.743   2.137  -2.612  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.085   1.043  -2.072  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.476   2.491  -3.923  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.185   0.317  -2.824  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.572   1.771  -4.679  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.927   0.682  -4.128  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.706   0.862  -0.167  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.550   2.248  -2.631  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.280   3.044  -0.795  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.798   3.916  -2.231  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.287   0.756  -1.049  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.982   3.340  -4.357  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.681  -0.537  -2.391  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.373   2.058  -5.701  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.217   0.121  -4.712  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.387   4.346  -1.342  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.029   5.389  -0.557  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.970   6.361  -0.055  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.989   6.614  -0.763  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.079   6.144  -1.378  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.304   5.343  -1.707  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.595   4.978  -2.998  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.292   4.899  -0.891  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.747   4.330  -2.944  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.207   4.258  -1.690  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.275   4.469  -2.306  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.508   4.922   0.292  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.632   6.460  -2.315  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.392   7.022  -0.827  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.349   5.020   0.180  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.252   3.910  -3.807  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.111   3.979  -1.422  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.158   6.910   1.138  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.132   7.749   1.755  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.747   8.916   0.848  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.573   9.086   0.511  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.600   8.273   3.114  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.783   7.211   4.205  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.270   7.857   5.491  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.474   6.468   4.453  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.006   6.761   1.608  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.259   7.135   1.909  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.541   8.785   2.977  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.870   8.984   3.462  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.523   6.493   3.885  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.532   8.565   5.840  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.203   8.371   5.304  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.423   7.097   6.243  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.170   5.960   3.550  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.711   7.175   4.742  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.612   5.745   5.246  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.748   9.685   0.424  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.522  10.879  -0.389  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.049  10.527  -1.799  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.408  11.338  -2.467  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.795  11.713  -0.459  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.666   9.446   0.668  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.760  11.472   0.096  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.601  12.623  -1.009  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.570  11.148  -0.961  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.121  11.958   0.541  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.374   9.324  -2.247  1.00  0.15           N  
ATOM    456  CA  CYS A 322       4.992   8.878  -3.584  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.507   8.537  -3.644  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.895   8.573  -4.714  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.835   7.674  -4.011  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.615   8.030  -4.140  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.894   8.727  -1.670  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.182   9.693  -4.265  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.708   6.875  -3.296  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.498   7.334  -4.979  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.932   8.211  -2.494  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.511   7.910  -2.402  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.655   9.161  -2.530  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.127  10.276  -2.328  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.211   7.225  -1.073  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.575   5.747  -1.019  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.429   5.217   0.395  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.696   4.956  -1.975  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.481   8.150  -1.681  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.263   7.232  -3.204  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.762   7.738  -0.297  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.156   7.322  -0.869  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.605   5.620  -1.322  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.682   4.167   0.412  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       0.408   5.347   0.722  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       2.090   5.761   1.054  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.953   3.909  -1.919  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.852   5.312  -2.984  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.340   5.088  -1.704  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.601   8.957  -2.884  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.572  10.031  -2.946  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.914   9.544  -2.404  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.523   8.643  -2.982  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.725  10.520  -4.385  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.587  11.642  -4.460  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.888   8.051  -3.107  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.216  10.843  -2.334  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.757  10.796  -4.772  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -2.137   9.727  -4.985  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.091  12.413  -4.770  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.381  10.098  -1.272  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.646  11.102  -0.492  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.453  10.494   0.238  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.509   9.352   0.696  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.686  11.614   0.522  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.998  11.071   0.060  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.679   9.797  -0.663  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.307  11.922  -1.112  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.437  11.249   1.507  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.687  12.693   0.524  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.632  10.872   0.911  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.473  11.775  -0.608  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.600   8.976   0.034  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.422   9.590  -1.417  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.353  11.248   0.334  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.865  10.784   0.990  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.711  10.720   2.505  1.00  0.21           C  
ATOM    512  O   PRO A 326       0.379  11.718   3.151  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.924  11.829   0.609  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.271  12.767  -0.355  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.213  12.610  -0.188  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.165   9.811   0.622  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.252  12.347   1.496  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.767  11.329   0.153  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.562  13.783  -0.131  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.559  12.512  -1.364  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.596  13.334   0.515  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.712  12.708  -1.141  1.00  0.43           H  
ATOM    523  N   LEU A 327       0.958   9.544   3.066  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.882   9.351   4.508  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.048  10.053   5.193  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.200   9.904   4.783  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.901   7.853   4.865  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.385   7.060   4.579  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.575   7.708   5.263  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.632   6.926   3.084  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.200   8.786   2.496  1.00  0.27           H  
ATOM    532  HA  LEU A 327      -0.043   9.787   4.855  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.705   7.390   4.314  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.120   7.765   5.920  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.278   6.064   4.989  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.671   8.729   4.927  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.429   7.693   6.335  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.472   7.161   5.016  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.516   6.329   2.915  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.218   6.448   2.620  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.772   7.907   2.653  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.745  10.820   6.230  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.778  11.528   6.973  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.372  10.613   8.036  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.517  10.780   8.453  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.218  12.805   7.621  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.098  12.554   8.619  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.758  13.804   9.423  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.228  14.887   8.592  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.140  16.158   8.992  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.536  16.501  10.210  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -0.356  17.083   8.180  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.809  10.899   6.510  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.557  11.799   6.277  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.021  13.309   8.136  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.839  13.449   6.845  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.218  12.238   8.081  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.406  11.772   9.297  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.021  13.546  10.167  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       1.657  14.149   9.916  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.088  14.651   7.685  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.898  15.808  10.838  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       0.480  17.461  10.511  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -0.668  16.833   7.256  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -0.431  18.041   8.488  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.577   9.644   8.462  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.004   8.674   9.457  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.478   7.290   9.096  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.514   7.165   8.337  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.514   9.088  10.846  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.013   9.314  10.925  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.552   9.633  12.328  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.698  10.794  12.757  1.00  1.57           O  
ATOM    574  OE2 GLU A 329       0.045   8.721  13.011  1.00  1.23           O  
ATOM    575  H   GLU A 329       1.669   9.579   8.090  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.084   8.650   9.453  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.777   8.315  11.552  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.009  10.005  11.129  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.752  10.140  10.280  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.509   8.421  10.589  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.114   6.262   9.642  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.761   4.884   9.329  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.494   4.451  10.059  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.447   4.416  11.290  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.921   3.918   9.658  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.095   4.185   8.711  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.468   2.465   9.558  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.728   4.051   7.247  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.840   6.435  10.281  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.575   4.829   8.265  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.237   4.101  10.674  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.455   5.189   8.869  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.889   3.484   8.921  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.634   2.303  10.226  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       4.284   1.815   9.837  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.165   2.249   8.544  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.891   4.698   7.028  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.459   3.026   7.033  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.572   4.338   6.637  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.448   4.135   9.285  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.839   3.706   9.826  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.795   2.338  10.488  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.185   1.394   9.976  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.768   3.654   8.618  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.898   3.677   7.406  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.450   4.203   7.816  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.222   4.425  10.534  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.349   2.744   8.658  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.430   4.502   8.647  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.797   2.677   7.013  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.337   4.324   6.660  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.232   3.583   7.407  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.574   5.223   7.481  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.463   2.241  11.619  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.593   0.986  12.331  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.905   0.316  11.930  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.989   0.792  12.270  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.543   1.236  13.843  1.00  0.67           C  
ATOM    619  OG  SER A 332      -1.508   0.022  14.575  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.888   3.047  11.989  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.769   0.350  12.046  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -0.656   1.804  14.080  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.417   1.795  14.140  1.00  0.98           H  
ATOM    624  HG  SER A 332      -2.413  -0.305  14.698  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.802  -0.777  11.189  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.978  -1.421  10.651  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.733  -1.951   9.257  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.599  -1.940   8.768  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.919  -1.182  11.036  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -4.254  -2.244  11.297  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.791  -0.712  10.616  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.794  -2.389   8.608  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.695  -2.908   7.257  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.661  -1.777   6.239  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.688  -1.174   5.921  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.857  -3.862   6.928  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -7.104  -3.314   7.385  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.634  -5.225   7.560  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.670  -2.348   9.050  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.772  -3.467   7.185  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.896  -3.983   5.855  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.835  -3.774   6.945  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -6.473  -5.866   7.334  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -5.541  -5.116   8.631  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.730  -5.663   7.162  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.473  -1.484   5.739  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.320  -0.429   4.755  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.584  -0.985   3.366  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.213  -2.119   3.056  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.925   0.205   4.819  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.776   1.337   3.848  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.140   2.639   4.039  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.253   1.258   2.518  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.887   3.370   2.902  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.339   2.543   1.957  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.724   0.220   1.748  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -0.917   2.813   0.657  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.303   0.494   0.463  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.404   1.781  -0.069  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.697  -2.002   6.019  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.060   0.328   4.968  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.752   0.586   5.814  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.182  -0.542   4.585  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.571   3.024   4.952  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.065   4.326   2.787  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.639  -0.780   2.144  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -0.992   3.798   0.225  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.109  -0.295  -0.149  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.064   1.949  -1.081  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.224  -0.181   2.536  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.638  -0.604   1.213  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.113   0.344   0.145  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.141   1.561   0.319  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.150  -0.631   1.159  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.767  -1.702   2.022  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.125  -1.265   2.504  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.033  -0.257   3.560  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -8.942  -0.110   4.517  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.044  -0.852   4.498  1.00  1.85           N  
ATOM    680  NH2 ARG A 336      -8.762   0.781   5.485  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.428   0.738   2.817  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.263  -1.597   1.039  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.527   0.326   1.489  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.460  -0.796   0.141  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.871  -2.606   1.441  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.129  -1.884   2.873  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.658  -0.846   1.666  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.661  -2.122   2.878  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -7.232   0.325   3.565  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.190  -1.525   3.763  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -10.739  -0.747   5.218  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -7.935   1.355   5.505  1.00  2.10           H  
ATOM    693 HH22 ARG A 336      -9.449   0.876   6.221  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.636  -0.217  -0.957  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.213   0.584  -2.100  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.434   1.149  -2.831  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.570   0.784  -2.512  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.369  -0.263  -3.054  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.200  -1.780  -3.624  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.553  -1.192  -0.999  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.608   1.407  -1.733  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.123   0.326  -3.926  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.458  -0.557  -2.553  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.202   2.017  -3.809  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.282   2.696  -4.519  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.294   1.705  -5.105  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.505   1.913  -4.994  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.695   3.564  -5.632  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.594   4.320  -5.153  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.275   2.216  -4.058  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.790   3.333  -3.810  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.359   2.934  -6.442  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.452   4.244  -5.993  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.879   5.224  -4.977  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.792   0.632  -5.710  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.644  -0.385  -6.321  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.636  -0.956  -5.310  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.833  -1.036  -5.580  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.789  -1.512  -6.905  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.598  -2.486  -7.545  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.812   0.527  -5.760  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.196   0.086  -7.120  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.102  -1.101  -7.631  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.234  -1.986  -6.111  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.706  -2.248  -8.477  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.132  -1.325  -4.139  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.957  -1.916  -3.094  1.00  0.48           C  
ATOM    728  C   CYS A 340      -9.039  -0.943  -2.635  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.185  -1.336  -2.411  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.091  -2.332  -1.908  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.903  -3.659  -2.281  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.176  -1.187  -3.970  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.431  -2.795  -3.504  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.526  -1.477  -1.575  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.726  -2.673  -1.104  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.664   0.325  -2.492  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.594   1.350  -2.034  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.663   1.627  -3.087  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.839   1.785  -2.763  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.846   2.644  -1.706  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.769   2.522  -0.626  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.100   3.865  -0.390  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.365   1.986   0.670  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.742   0.582  -2.714  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.075   0.985  -1.139  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.377   3.000  -2.611  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.568   3.380  -1.382  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.012   1.828  -0.964  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.377   3.771   0.408  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -7.845   4.596  -0.115  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.599   4.183  -1.293  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.600   1.958   1.433  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.745   0.986   0.508  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.170   2.630   0.990  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.251   1.665  -4.349  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.159   2.006  -5.433  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.088   0.840  -5.759  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.187   1.039  -6.269  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.364   2.416  -6.675  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.210   3.087  -7.741  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.393   3.595  -8.915  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.732   4.612  -9.524  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.335   2.881  -9.265  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.313   1.470  -4.555  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.758   2.843  -5.110  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.583   3.102  -6.378  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.912   1.534  -7.107  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.931   2.374  -8.103  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.727   3.923  -7.293  1.00  1.20           H  
ATOM    770 HE21 GLN A 342      -9.129   2.064  -8.754  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -8.794   3.198 -10.020  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.662  -0.371  -5.414  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.428  -1.578  -5.725  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.558  -1.799  -4.722  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.070  -2.913  -4.573  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.511  -2.791  -5.762  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.816  -0.464  -4.927  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.857  -1.455  -6.710  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.709  -2.614  -6.464  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -12.073  -3.660  -6.070  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.098  -2.960  -4.777  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.927  -0.740  -4.024  1.00  1.11           N  
ATOM    783  CA  THR A 344     -15.046  -0.777  -3.105  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.354  -0.530  -3.849  1.00  1.98           C  
ATOM    785  O   THR A 344     -16.400  -0.630  -5.075  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.866   0.267  -1.986  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.498   1.536  -2.551  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.803  -0.182  -0.994  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.431   0.095  -4.135  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.084  -1.755  -2.654  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.804   0.375  -1.461  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.528   1.610  -2.577  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.869  -0.333  -1.515  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.111  -1.108  -0.531  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -13.674   0.575  -0.237  1.00  2.87           H  
ATOM    796  N   VAL A 345     -17.413  -0.214  -3.119  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -18.703   0.091  -3.738  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.580   1.306  -4.665  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.391   1.500  -5.574  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -19.792   0.353  -2.673  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -21.166   0.501  -3.312  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -19.807  -0.764  -1.640  1.00  4.61           C  
ATOM    803  H   VAL A 345     -17.333  -0.201  -2.139  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -19.000  -0.766  -4.324  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -19.555   1.275  -2.167  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -21.906   0.665  -2.544  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -21.407  -0.400  -3.859  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -21.158   1.341  -3.990  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -20.020  -1.703  -2.129  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -20.570  -0.561  -0.902  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -18.844  -0.822  -1.156  1.00  4.69           H  
ATOM    812  N   GLN A 346     -17.543   2.109  -4.432  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -17.254   3.268  -5.273  1.00  4.43           C  
ATOM    814  C   GLN A 346     -17.094   2.846  -6.731  1.00  4.64           C  
ATOM    815  O   GLN A 346     -17.739   3.399  -7.623  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -15.979   3.967  -4.797  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -16.080   4.547  -3.396  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -17.095   5.669  -3.289  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -17.367   6.377  -4.261  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -17.653   5.849  -2.104  1.00  6.73           N  
ATOM    821  H   GLN A 346     -16.952   1.911  -3.675  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.084   3.954  -5.191  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -15.168   3.255  -4.809  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -15.750   4.771  -5.479  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -16.372   3.760  -2.718  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -15.111   4.929  -3.105  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -17.384   5.257  -1.371  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -18.306   6.578  -2.004  1.00  7.44           H  
ATOM    829  N   GLU A 347     -16.236   1.863  -6.963  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -16.035   1.322  -8.295  1.00  5.69           C  
ATOM    831  C   GLU A 347     -15.950  -0.197  -8.230  1.00  6.30           C  
ATOM    832  O   GLU A 347     -14.940  -0.765  -7.815  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -14.776   1.912  -8.930  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -14.546   1.451 -10.356  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -13.446   2.227 -11.048  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -13.725   3.304 -11.608  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -12.287   1.763 -11.018  1.00  7.68           O  
ATOM    838  H   GLU A 347     -15.721   1.488  -6.216  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -16.892   1.594  -8.894  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -14.857   2.989  -8.931  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -13.919   1.624  -8.338  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -14.276   0.406 -10.344  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -15.462   1.579 -10.914  1.00  6.88           H  
ATOM    844  N   VAL A 348     -17.020  -0.851  -8.658  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -17.121  -2.303  -8.561  1.00  7.69           C  
ATOM    846  C   VAL A 348     -16.532  -2.956  -9.810  1.00  8.41           C  
ATOM    847  O   VAL A 348     -16.774  -4.128 -10.108  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -18.584  -2.751  -8.359  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -18.652  -4.177  -7.833  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -19.312  -1.803  -7.420  1.00  8.51           C  
ATOM    851  H   VAL A 348     -17.752  -0.341  -9.069  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -16.552  -2.616  -7.707  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -19.075  -2.723  -9.315  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -18.158  -4.230  -6.874  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -18.160  -4.842  -8.528  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -19.685  -4.472  -7.723  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -18.844  -1.832  -6.447  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -20.345  -2.106  -7.333  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -19.263  -0.798  -7.813  1.00  8.87           H  
ATOM    860  N   GLN A 349     -15.760  -2.171 -10.538  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -15.026  -2.647 -11.699  1.00  9.25           C  
ATOM    862  C   GLN A 349     -13.805  -1.759 -11.925  1.00  9.81           C  
ATOM    863  O   GLN A 349     -13.801  -0.872 -12.784  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -15.929  -2.699 -12.942  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -16.678  -1.406 -13.233  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -17.667  -1.556 -14.372  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -18.831  -1.896 -14.154  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -17.220  -1.304 -15.591  1.00 10.48           N  
ATOM    869  H   GLN A 349     -15.666  -1.232 -10.274  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -14.680  -3.646 -11.472  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -15.321  -2.933 -13.802  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -16.656  -3.484 -12.805  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -17.215  -1.107 -12.346  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -15.963  -0.641 -13.496  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -16.281  -1.030 -15.696  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -17.846  -1.402 -16.343  1.00 10.92           H  
ATOM    877  N   PRO A 350     -12.754  -1.989 -11.125  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -11.550  -1.159 -11.129  1.00 11.22           C  
ATOM    879  C   PRO A 350     -10.791  -1.257 -12.445  1.00 12.02           C  
ATOM    880  O   PRO A 350     -10.400  -2.345 -12.872  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -10.712  -1.717  -9.978  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -11.208  -3.104  -9.770  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -12.657  -3.100 -10.163  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -11.787  -0.124 -10.932  1.00 11.00           H  
ATOM    885  HB2 PRO A 350      -9.668  -1.711 -10.255  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -10.858  -1.111  -9.096  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -10.654  -3.786 -10.395  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -11.103  -3.376  -8.731  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -12.919  -4.036 -10.632  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -13.284  -2.920  -9.304  1.00 10.20           H  
ATOM    891  N   ARG A 351     -10.573  -0.115 -13.080  1.00 12.32           N  
ATOM    892  CA  ARG A 351      -9.937  -0.082 -14.388  1.00 13.21           C  
ATOM    893  C   ARG A 351      -8.550   0.544 -14.320  1.00 14.01           C  
ATOM    894  O   ARG A 351      -8.100   1.192 -15.266  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -10.811   0.663 -15.389  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -12.075  -0.095 -15.748  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -11.778  -1.375 -16.517  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -11.355  -2.467 -15.639  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -10.542  -3.462 -16.002  1.00 14.33           C  
ATOM    900  NH1 ARG A 351      -9.988  -3.483 -17.210  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -10.270  -4.430 -15.140  1.00 14.87           N  
ATOM    902  H   ARG A 351     -10.837   0.728 -12.646  1.00 12.04           H  
ATOM    903  HA  ARG A 351      -9.842  -1.103 -14.721  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -11.093   1.617 -14.967  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -10.247   0.830 -16.295  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -12.578  -0.359 -14.832  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -12.711   0.541 -16.345  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -12.673  -1.677 -17.042  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -10.993  -1.178 -17.234  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -11.717  -2.470 -14.721  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -10.177  -2.742 -17.873  1.00 13.96           H  
ATOM    912 HH12 ARG A 351      -9.377  -4.237 -17.473  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -10.671  -4.409 -14.217  1.00 15.03           H  
ATOM    914 HH22 ARG A 351      -9.680  -5.199 -15.409  1.00 15.21           H  
ATOM    915  N   ALA A 352      -7.877   0.356 -13.196  1.00 14.16           N  
ATOM    916  CA  ALA A 352      -6.508   0.815 -13.055  1.00 15.05           C  
ATOM    917  C   ALA A 352      -5.575  -0.135 -13.793  1.00 15.58           C  
ATOM    918  O   ALA A 352      -5.868  -1.326 -13.915  1.00 15.81           O  
ATOM    919  CB  ALA A 352      -6.122   0.926 -11.588  1.00 15.21           C  
ATOM    920  H   ALA A 352      -8.310  -0.106 -12.450  1.00 13.77           H  
ATOM    921  HA  ALA A 352      -6.437   1.796 -13.502  1.00 15.37           H  
ATOM    922  HB1 ALA A 352      -6.185  -0.047 -11.124  1.00 15.30           H  
ATOM    923  HB2 ALA A 352      -6.798   1.605 -11.089  1.00 15.28           H  
ATOM    924  HB3 ALA A 352      -5.113   1.301 -11.508  1.00 15.35           H  
ATOM    925  N   GLU A 353      -4.470   0.406 -14.304  1.00 15.90           N  
ATOM    926  CA  GLU A 353      -3.498  -0.369 -15.076  1.00 16.56           C  
ATOM    927  C   GLU A 353      -4.107  -0.919 -16.368  1.00 17.16           C  
ATOM    928  O   GLU A 353      -3.557  -1.831 -16.985  1.00 17.69           O  
ATOM    929  CB  GLU A 353      -2.913  -1.495 -14.216  1.00 16.64           C  
ATOM    930  CG  GLU A 353      -1.998  -0.979 -13.119  1.00 17.13           C  
ATOM    931  CD  GLU A 353      -1.762  -1.988 -12.015  1.00 17.09           C  
ATOM    932  OE1 GLU A 353      -1.206  -3.068 -12.310  1.00 17.07           O  
ATOM    933  OE2 GLU A 353      -2.134  -1.718 -10.853  1.00 17.21           O  
ATOM    934  H   GLU A 353      -4.285   1.357 -14.136  1.00 15.81           H  
ATOM    935  HA  GLU A 353      -2.696   0.304 -15.343  1.00 16.71           H  
ATOM    936  HB2 GLU A 353      -3.723  -2.041 -13.756  1.00 16.43           H  
ATOM    937  HB3 GLU A 353      -2.347  -2.165 -14.847  1.00 16.71           H  
ATOM    938  HG2 GLU A 353      -1.045  -0.720 -13.558  1.00 17.37           H  
ATOM    939  HG3 GLU A 353      -2.444  -0.094 -12.689  1.00 17.42           H  
ATOM    940  N   GLU A 354      -5.245  -0.356 -16.767  1.00 17.19           N  
ATOM    941  CA  GLU A 354      -5.865  -0.688 -18.042  1.00 17.88           C  
ATOM    942  C   GLU A 354      -5.459   0.344 -19.089  1.00 18.30           C  
ATOM    943  O   GLU A 354      -4.419   0.141 -19.750  1.00 18.38           O  
ATOM    944  CB  GLU A 354      -7.396  -0.732 -17.912  1.00 17.97           C  
ATOM    945  CG  GLU A 354      -8.111  -1.047 -19.222  1.00 18.18           C  
ATOM    946  CD  GLU A 354      -9.612  -0.859 -19.133  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -10.065   0.288 -18.925  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -10.348  -1.854 -19.281  1.00 18.81           O  
ATOM    949  OXT GLU A 354      -6.165   1.365 -19.231  1.00 18.67           O  
ATOM    950  H   GLU A 354      -5.682   0.296 -16.183  1.00 16.84           H  
ATOM    951  HA  GLU A 354      -5.504  -1.658 -18.346  1.00 18.17           H  
ATOM    952  HB2 GLU A 354      -7.662  -1.488 -17.190  1.00 17.87           H  
ATOM    953  HB3 GLU A 354      -7.743   0.229 -17.560  1.00 18.14           H  
ATOM    954  HG2 GLU A 354      -7.731  -0.393 -19.990  1.00 18.26           H  
ATOM    955  HG3 GLU A 354      -7.907  -2.074 -19.490  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.114  -1.377   8.788  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.791  -1.153   7.494  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.099  -1.930   7.453  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.832  -1.977   8.440  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.033   0.333   7.272  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.050  -2.400   8.930  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.801  -0.888   8.808  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.704  -1.025   9.567  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.147  -1.512   6.705  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       0.097   0.870   7.371  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.435   0.490   6.282  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.735   0.697   8.009  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.389  -2.538   6.311  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.542  -3.416   6.188  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.785  -2.608   5.820  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.249  -2.643   4.682  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.252  -4.482   5.130  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.153  -5.702   5.200  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.726  -6.765   4.201  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.268  -6.853   4.040  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.448  -7.509   4.873  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.899  -7.997   6.024  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.163  -7.637   4.572  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.818  -2.388   5.526  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.704  -3.894   7.142  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.231  -4.812   5.242  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.368  -4.036   4.153  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.168  -5.403   4.972  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.111  -6.118   6.195  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.168  -6.534   3.244  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.097  -7.719   4.544  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.883  -6.429   3.232  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.856  -7.873   6.288  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.272  -8.500   6.641  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.199  -7.246   3.720  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.459  -8.131   5.193  1.00  0.85           H  
ATOM    993  N   THR B   3       5.304  -1.870   6.789  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.449  -0.999   6.569  1.00  0.30           C  
ATOM    995  C   THR B   3       7.738  -1.801   6.379  1.00  0.31           C  
ATOM    996  O   THR B   3       7.934  -2.848   7.003  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.615  -0.035   7.755  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.344   0.160   8.392  1.00  0.95           O  
ATOM    999  CG2 THR B   3       7.157   1.311   7.291  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.900  -1.901   7.683  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.264  -0.415   5.681  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.310  -0.465   8.461  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.475   0.279   9.338  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       8.115   1.169   6.813  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       7.272   1.968   8.140  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       6.464   1.754   6.586  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.608  -1.307   5.509  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.877  -1.960   5.224  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.999  -0.932   5.189  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.749   0.267   5.056  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.824  -2.686   3.876  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.703  -3.704   3.754  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.728  -4.393   2.400  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.062  -5.080   2.155  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.038  -5.912   0.927  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.393  -0.464   5.046  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.071  -2.676   6.006  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.699  -1.957   3.093  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.762  -3.200   3.725  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.820  -4.448   4.528  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.758  -3.198   3.875  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.937  -5.132   2.362  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.568  -3.654   1.628  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.828  -4.327   2.055  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.286  -5.711   3.001  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4       9.592  -5.389   0.145  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.502  -6.791   1.099  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.013  -6.166   0.647  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.228  -1.412   5.309  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.405  -0.560   5.218  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.253  -0.981   4.026  1.00  0.57           C  
ATOM   1032  O   GLN B   5      14.545  -0.164   3.154  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      14.216  -0.628   6.513  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      13.534   0.055   7.685  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.274  -0.134   8.992  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.917  -1.157   9.218  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      14.189   0.858   9.862  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.348  -2.377   5.461  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.067   0.456   5.065  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      14.378  -1.664   6.770  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      15.173  -0.151   6.354  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      13.465   1.112   7.479  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      12.540  -0.355   7.793  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      13.660   1.644   9.614  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      14.647   0.762  10.722  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.628  -2.260   3.993  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.328  -2.869   2.850  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.542  -2.067   2.366  1.00  0.67           C  
ATOM   1049  O   THR B   6      17.014  -1.130   3.019  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.375  -3.085   1.646  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.626  -1.894   1.365  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.419  -4.234   1.899  1.00  0.70           C  
ATOM   1053  H   THR B   6      14.431  -2.823   4.771  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.673  -3.842   3.169  1.00  0.69           H  
ATOM   1055  HB  THR B   6      14.976  -3.329   0.782  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.942  -1.177   1.930  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.755  -3.980   2.711  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.982  -5.120   2.157  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.840  -4.424   1.003  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.065  -2.489   1.224  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.065  -1.732   0.500  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.394  -1.073  -0.692  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.433  -1.610  -1.242  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.198  -2.638   0.049  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.760  -3.344   0.849  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.464  -0.972   1.157  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.930  -2.056  -0.487  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      18.807  -3.410  -0.597  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.661  -3.092   0.913  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.891   0.084  -1.093  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.233   0.860  -2.127  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.646   0.384  -3.512  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.729  -0.176  -3.701  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.528   2.349  -1.948  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      17.134   2.868  -0.574  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.864   4.362  -0.579  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      18.032   5.151  -0.962  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      18.164   6.449  -0.693  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      17.218   7.091  -0.009  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      19.244   7.102  -1.104  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.730   0.413  -0.703  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.170   0.704  -2.018  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.586   2.516  -2.086  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.981   2.906  -2.692  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.240   2.357  -0.253  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.937   2.658   0.119  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      16.068   4.565  -1.279  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.553   4.660   0.412  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      18.752   4.691  -1.460  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.398   6.598   0.306  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      17.319   8.075   0.202  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      19.964   6.619  -1.614  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      19.349   8.086  -0.913  1.00  3.50           H  
ATOM   1094  N   LYS B   9      16.782   0.638  -4.484  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      16.950   0.120  -5.835  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.594   1.170  -6.726  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.465   1.130  -7.951  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      15.593  -0.290  -6.414  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      14.859  -1.342  -5.592  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      15.597  -2.672  -5.574  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      15.712  -3.267  -6.967  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.313  -4.627  -6.941  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.020   1.230  -4.298  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      17.592  -0.744  -5.786  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      14.963   0.589  -6.476  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      15.744  -0.684  -7.408  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      14.758  -0.985  -4.577  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      13.878  -1.493  -6.019  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.591  -2.517  -5.180  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      15.060  -3.362  -4.941  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      14.725  -3.328  -7.400  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.331  -2.619  -7.571  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      16.434  -4.987  -7.913  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.692  -5.281  -6.419  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      17.244  -4.602  -6.473  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.263   2.118  -6.094  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.942   3.187  -6.801  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.181   2.652  -7.510  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.251   2.770  -8.750  1.00  4.10           O  
ATOM   1120  CB  SER B  10      19.328   4.290  -5.819  1.00  4.17           C  
ATOM   1121  OG  SER B  10      18.260   4.574  -4.927  1.00  4.45           O  
ATOM   1122  OXT SER B  10      21.065   2.094  -6.826  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.295   2.104  -5.117  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.261   3.586  -7.536  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      20.185   3.974  -5.244  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      19.572   5.189  -6.367  1.00  4.73           H  
ATOM   1127  HG  SER B  10      17.414   4.360  -5.356  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.063   5.651  -4.822  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.471  -3.736  -2.242  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 289       4.338 -17.534  -3.041  1.00  7.93           N  
ATOM      2  CA  GLY A 289       5.577 -18.252  -2.654  1.00  7.32           C  
ATOM      3  C   GLY A 289       5.300 -19.402  -1.709  1.00  6.42           C  
ATOM      4  O   GLY A 289       4.153 -19.821  -1.557  1.00  6.32           O  
ATOM      5  H1  GLY A 289       3.722 -18.160  -3.601  1.00  8.08           H  
ATOM      6  H2  GLY A 289       4.572 -16.693  -3.610  1.00  8.18           H  
ATOM      7  H3  GLY A 289       3.820 -17.230  -2.192  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       6.051 -18.636  -3.545  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       6.248 -17.557  -2.172  1.00  7.45           H  
ATOM     10  N   ALA A 290       6.352 -19.921  -1.085  1.00  6.11           N  
ATOM     11  CA  ALA A 290       6.212 -20.974  -0.088  1.00  5.56           C  
ATOM     12  C   ALA A 290       5.688 -20.389   1.215  1.00  4.65           C  
ATOM     13  O   ALA A 290       5.183 -21.104   2.082  1.00  4.88           O  
ATOM     14  CB  ALA A 290       7.541 -21.679   0.135  1.00  6.29           C  
ATOM     15  H   ALA A 290       7.251 -19.589  -1.307  1.00  6.49           H  
ATOM     16  HA  ALA A 290       5.501 -21.696  -0.459  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       8.272 -20.968   0.494  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       7.882 -22.105  -0.797  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       7.415 -22.464   0.866  1.00  6.65           H  
ATOM     20  N   MET A 291       5.839 -19.082   1.345  1.00  4.01           N  
ATOM     21  CA  MET A 291       5.272 -18.344   2.462  1.00  3.50           C  
ATOM     22  C   MET A 291       3.935 -17.755   2.042  1.00  2.71           C  
ATOM     23  O   MET A 291       3.657 -17.622   0.850  1.00  3.00           O  
ATOM     24  CB  MET A 291       6.220 -17.229   2.913  1.00  4.13           C  
ATOM     25  CG  MET A 291       7.562 -17.733   3.420  1.00  4.78           C  
ATOM     26  SD  MET A 291       8.631 -16.401   4.005  1.00  5.58           S  
ATOM     27  CE  MET A 291       7.673 -15.790   5.390  1.00  6.45           C  
ATOM     28  H   MET A 291       6.344 -18.593   0.660  1.00  4.23           H  
ATOM     29  HA  MET A 291       5.114 -19.035   3.277  1.00  3.82           H  
ATOM     30  HB2 MET A 291       6.400 -16.569   2.077  1.00  4.55           H  
ATOM     31  HB3 MET A 291       5.747 -16.670   3.705  1.00  4.28           H  
ATOM     32  HG2 MET A 291       7.390 -18.421   4.233  1.00  4.93           H  
ATOM     33  HG3 MET A 291       8.062 -18.249   2.614  1.00  5.13           H  
ATOM     34  HE1 MET A 291       8.196 -14.968   5.854  1.00  6.91           H  
ATOM     35  HE2 MET A 291       7.536 -16.584   6.110  1.00  6.71           H  
ATOM     36  HE3 MET A 291       6.707 -15.452   5.040  1.00  6.62           H  
ATOM     37  N   ALA A 292       3.114 -17.386   3.014  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.764 -16.921   2.735  1.00  2.26           C  
ATOM     39  C   ALA A 292       1.704 -15.403   2.657  1.00  1.90           C  
ATOM     40  O   ALA A 292       0.620 -14.819   2.602  1.00  2.49           O  
ATOM     41  CB  ALA A 292       0.803 -17.433   3.798  1.00  3.16           C  
ATOM     42  H   ALA A 292       3.431 -17.407   3.949  1.00  2.83           H  
ATOM     43  HA  ALA A 292       1.459 -17.333   1.784  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       1.056 -16.995   4.752  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       0.878 -18.509   3.863  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -0.206 -17.157   3.532  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.862 -14.760   2.652  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.917 -13.312   2.577  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.200 -12.859   1.884  1.00  1.07           C  
ATOM     50  O   GLN A 293       5.264 -13.443   2.087  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.828 -12.699   3.978  1.00  2.27           C  
ATOM     52  CG  GLN A 293       2.706 -11.186   3.964  1.00  3.06           C  
ATOM     53  CD  GLN A 293       1.485 -10.710   3.196  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       1.511  -9.657   2.565  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       0.406 -11.473   3.259  1.00  4.62           N  
ATOM     56  H   GLN A 293       3.702 -15.262   2.692  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.071 -12.980   1.993  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.964 -13.105   4.483  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       3.716 -12.962   4.534  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       2.631 -10.834   4.983  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       3.587 -10.768   3.503  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       0.448 -12.295   3.790  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -0.399 -11.181   2.772  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.085 -11.821   1.066  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.220 -11.268   0.349  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.047  -9.761   0.201  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.930  -9.274   0.067  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.338 -11.935  -1.025  1.00  1.16           C  
ATOM     69  CG  LYS A 294       6.353 -11.299  -1.955  1.00  1.84           C  
ATOM     70  CD  LYS A 294       7.781 -11.509  -1.478  1.00  1.95           C  
ATOM     71  CE  LYS A 294       8.791 -10.977  -2.488  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       8.749 -11.727  -3.774  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.207 -11.407   0.936  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.113 -11.470   0.921  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       5.626 -12.961  -0.878  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.373 -11.908  -1.509  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.246 -11.735  -2.935  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       6.153 -10.241  -2.006  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.918 -10.993  -0.540  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       7.948 -12.567  -1.338  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       8.572  -9.937  -2.683  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       9.781 -11.061  -2.065  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       8.993 -12.728  -3.614  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.431 -11.321  -4.451  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       7.793 -11.677  -4.193  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.154  -9.036   0.250  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.155  -7.590   0.074  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.292  -7.180  -0.851  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.414  -7.674  -0.723  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.274  -6.879   1.429  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.152  -7.605   2.444  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       6.852  -7.611   3.637  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.257  -8.190   1.995  1.00  1.25           N  
ATOM     94  H   ASN A 295       7.012  -9.476   0.408  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.220  -7.310  -0.383  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.702  -5.908   1.268  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.289  -6.756   1.849  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.464  -8.126   1.032  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       8.829  -8.660   2.642  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.988  -6.294  -1.788  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.966  -5.842  -2.774  1.00  0.31           C  
ATOM    102  C   GLU A 296       9.019  -4.952  -2.131  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.749  -4.271  -1.141  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.281  -5.095  -3.920  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.300  -5.951  -4.700  1.00  0.63           C  
ATOM    106  CD  GLU A 296       6.067  -5.430  -6.102  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.795  -5.825  -7.029  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       5.134  -4.617  -6.283  1.00  1.11           O  
ATOM    109  H   GLU A 296       6.068  -5.942  -1.825  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.454  -6.719  -3.177  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.745  -4.250  -3.512  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.037  -4.735  -4.603  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.694  -6.953  -4.767  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.358  -5.968  -4.174  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.216  -4.949  -2.709  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.335  -4.188  -2.160  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.499  -2.889  -2.919  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.480  -2.163  -2.736  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.639  -4.977  -2.251  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.534  -6.370  -1.674  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.726  -6.532  -0.453  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.274  -7.317  -2.443  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.351  -5.462  -3.537  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.121  -3.970  -1.124  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.927  -5.055  -3.285  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.411  -4.445  -1.711  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.545  -2.607  -3.786  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.557  -1.383  -4.556  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.163  -0.789  -4.552  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.171  -1.512  -4.629  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.998  -1.615  -6.006  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.895  -2.824  -6.223  1.00  0.89           C  
ATOM    133  CD  GLU A 298      11.098  -4.087  -6.474  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      10.500  -4.203  -7.564  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      11.069  -4.973  -5.594  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.791  -3.225  -3.897  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.239  -0.694  -4.079  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.116  -1.742  -6.612  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.529  -0.739  -6.346  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.528  -2.639  -7.078  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      12.507  -2.968  -5.344  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.098   0.521  -4.446  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.832   1.230  -4.470  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.147   1.053  -5.822  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.786   1.147  -6.861  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.087   2.708  -4.195  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.613   3.767  -4.298  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.937   1.027  -4.337  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.203   0.828  -3.693  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.498   2.813  -3.201  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.803   3.073  -4.913  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.841   0.814  -5.804  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.076   0.631  -7.036  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.969   1.937  -7.820  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.567   1.949  -8.981  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.696   0.093  -6.713  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.383   0.731  -4.937  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.586  -0.103  -7.643  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.161  -0.103  -7.633  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.153   0.821  -6.130  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.789  -0.824  -6.150  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.323   3.032  -7.164  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.312   4.345  -7.789  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.517   4.528  -8.716  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.358   4.738  -9.916  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.295   5.467  -6.723  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.449   6.843  -7.355  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.013   5.405  -5.907  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.588   2.951  -6.224  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.406   4.426  -8.376  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.128   5.309  -6.052  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.611   7.039  -8.004  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.364   6.875  -7.927  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.486   7.591  -6.574  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.946   4.446  -5.415  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.164   5.534  -6.561  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.020   6.191  -5.164  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.720   4.428  -8.163  1.00  0.25           N  
ATOM    179  CA  CYS A 302       8.926   4.722  -8.933  1.00  0.31           C  
ATOM    180  C   CYS A 302       9.947   3.593  -8.885  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.042   3.712  -9.434  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.550   6.009  -8.420  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.823   6.028  -6.615  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.797   4.169  -7.223  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.628   4.870  -9.959  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.505   6.160  -8.902  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       8.894   6.822  -8.664  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.575   2.498  -8.235  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.422   1.311  -8.130  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.770   1.611  -7.491  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.801   1.082  -7.899  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.577   0.653  -9.497  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.284   0.005  -9.953  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.950  -1.193  -9.070  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.551  -1.609  -9.167  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       7.048  -2.653  -8.504  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.850  -3.454  -7.816  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.753  -2.921  -8.561  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.683   2.471  -7.829  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.903   0.619  -7.485  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      10.863   1.403 -10.221  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.343  -0.105  -9.444  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.489   0.743  -9.880  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.391  -0.322 -10.976  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.576  -2.023  -9.364  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       9.165  -0.935  -8.042  1.00  1.20           H  
ATOM    207  HE  ARG A 303       6.950  -1.065  -9.730  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       8.840  -3.284  -7.786  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       7.467  -4.251  -7.328  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.143  -2.349  -9.109  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       5.374  -3.695  -8.031  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.745   2.457  -6.474  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.922   2.703  -5.662  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.715   2.029  -4.307  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.652   1.456  -4.061  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.154   4.204  -5.492  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.612   4.556  -5.253  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.235   3.939  -4.362  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.146   5.441  -5.952  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.913   2.924  -6.262  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.772   2.260  -6.153  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.824   4.714  -6.383  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.580   4.550  -4.651  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.699   2.108  -3.433  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.615   1.418  -2.161  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.781   2.360  -0.991  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.905   3.570  -1.177  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.481   2.675  -3.636  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.652   0.934  -2.087  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.390   0.666  -2.117  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.780   1.812   0.210  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.922   2.625   1.399  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.788   2.407   2.375  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.474   1.265   2.721  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.674   0.838   0.297  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.856   2.376   1.883  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.943   3.665   1.112  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.172   3.502   2.811  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.051   3.448   3.743  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.779   3.000   3.028  1.00  0.33           C  
ATOM    241  O   GLU A 307       8.970   3.825   2.597  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.838   4.820   4.392  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.093   5.388   5.033  1.00  0.74           C  
ATOM    244  CD  GLU A 307      11.850   6.703   5.742  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.733   7.743   5.060  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      11.780   6.704   6.991  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.489   4.374   2.501  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.290   2.728   4.510  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.500   5.514   3.634  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.077   4.732   5.154  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.467   4.676   5.752  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.837   5.542   4.263  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.615   1.691   2.901  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.487   1.130   2.174  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.305   0.844   3.086  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.467   0.338   4.199  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.892  -0.163   1.469  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.900  -0.010   0.332  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.322  -1.377  -0.167  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.316   0.813  -0.809  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.277   1.088   3.306  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.183   1.850   1.429  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.314  -0.828   2.207  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.999  -0.622   1.068  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.778   0.500   0.702  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      11.014  -1.263  -0.989  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.453  -1.924  -0.501  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.801  -1.920   0.635  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.415   0.339  -1.176  1.00  1.03           H  
ATOM    270 HD22 LEU A 308      10.038   0.876  -1.610  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.081   1.808  -0.455  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.123   1.165   2.589  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.873   0.812   3.238  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.045  -0.045   2.279  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.724   0.376   1.171  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.076   2.066   3.685  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.726   1.665   4.294  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.890   3.042   2.530  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.867   2.844   4.700  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.092   1.648   1.734  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.109   0.224   4.114  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.659   2.569   4.442  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.171   1.080   3.578  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.903   1.066   5.176  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.349   2.556   1.729  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.857   3.360   2.170  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.332   3.900   2.872  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.936   2.486   5.116  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.665   3.454   3.833  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.390   3.432   5.440  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.737  -1.256   2.697  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.112  -2.229   1.822  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.658  -2.458   2.218  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.295  -2.371   3.400  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.885  -3.545   1.889  1.00  0.14           C  
ATOM    296  SG  CYS A 310       5.648  -3.349   2.254  1.00  1.36           S  
ATOM    297  H   CYS A 310       3.924  -1.499   3.629  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.147  -1.848   0.812  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       3.460  -4.167   2.660  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.801  -4.050   0.938  1.00  0.87           H  
ATOM    301  HG  CYS A 310       5.986  -2.096   1.980  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.832  -2.733   1.218  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.580  -3.016   1.433  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.764  -4.410   2.016  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.090  -5.282   1.834  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.345  -2.888   0.117  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.126  -3.256   0.238  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.184  -2.751   0.302  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.969  -2.290   2.134  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.248  -1.878  -0.250  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.917  -3.568  -0.607  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.845  -4.611   2.752  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.144  -5.927   3.302  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.329  -6.965   2.199  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.499  -7.860   2.031  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.375  -5.902   4.202  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.649  -7.270   4.804  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.876  -7.707   5.676  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.659  -7.901   4.418  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.451  -3.855   2.927  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.293  -6.222   3.898  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.218  -5.196   5.006  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.235  -5.601   3.622  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.408  -6.815   1.435  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.808  -7.839   0.483  1.00  0.37           C  
ATOM    326  C   GLY A 313      -2.968  -7.899  -0.784  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.131  -8.816  -1.589  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.948  -6.004   1.527  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.747  -8.798   0.974  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.839  -7.664   0.208  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.074  -6.942  -0.981  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.236  -6.938  -2.175  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.206  -6.609  -1.812  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.465  -5.689  -1.036  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.768  -5.969  -3.235  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.627  -4.209  -2.798  1.00  1.34           S  
ATOM    337  H   CYS A 314      -1.949  -6.248  -0.302  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.258  -7.939  -2.582  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.220  -6.118  -4.151  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.812  -6.184  -3.411  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.159  -7.383  -2.357  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.584  -7.287  -2.006  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.224  -5.949  -2.369  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.345  -5.665  -1.948  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.233  -8.409  -2.823  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.284  -8.668  -3.939  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.918  -8.428  -3.368  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.740  -7.475  -0.955  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.194  -8.081  -3.187  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.356  -9.284  -2.201  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.478  -7.984  -4.753  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.376  -9.690  -4.272  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.241  -8.077  -4.132  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.536  -9.327  -2.908  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.522  -5.138  -3.152  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.058  -3.855  -3.583  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.357  -2.948  -2.398  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.504  -2.725  -1.531  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.103  -3.145  -4.542  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.177  -3.665  -5.967  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.618  -2.656  -6.958  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.926  -3.034  -8.339  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       1.890  -2.197  -9.375  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       1.451  -0.953  -9.227  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       2.279  -2.617 -10.567  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.624  -5.405  -3.431  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.983  -4.053  -4.103  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.092  -3.275  -4.185  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.339  -2.091  -4.552  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.208  -3.865  -6.214  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.604  -4.577  -6.036  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.547  -2.592  -6.833  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.062  -1.689  -6.753  1.00  0.32           H  
ATOM    374  HE  ARG A 316       2.218  -3.966  -8.495  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       1.133  -0.629  -8.326  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       1.438  -0.328 -10.010  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       2.596  -3.564 -10.688  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       2.273  -1.989 -11.354  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.574  -2.430  -2.375  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.999  -1.504  -1.347  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.218  -0.132  -1.966  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.442  -0.017  -3.170  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.263  -2.011  -0.671  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.208  -2.663  -3.088  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.215  -1.439  -0.607  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.037  -2.916  -0.117  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.638  -1.257   0.006  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.011  -2.227  -1.420  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.121   0.907  -1.155  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.194   2.272  -1.656  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.044   3.150  -0.749  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.400   2.758   0.356  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.790   2.880  -1.736  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.807   2.106  -2.572  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.154   1.004  -2.053  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.559   2.475  -3.882  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.267   0.283  -2.830  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.677   1.759  -4.662  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.959   0.697  -4.086  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.987   0.754  -0.194  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.632   2.249  -2.639  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.384   2.951  -0.739  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.865   3.876  -2.152  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.341   0.708  -1.031  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.065   3.334  -4.294  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.761  -0.576  -2.417  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.492   2.059  -5.683  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.238   0.148  -4.673  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.368   4.336  -1.242  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.987   5.365  -0.423  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.912   6.309   0.086  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.934   6.560  -0.624  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.035   6.160  -1.209  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.286   5.394  -1.520  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.620   5.062  -2.809  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.256   4.947  -0.684  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.777   4.431  -2.732  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.203   4.336  -1.467  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.182   4.529  -2.181  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.460   4.884   0.420  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.602   6.476  -2.152  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.313   7.036  -0.639  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.282   5.047   0.389  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.307   4.027  -3.583  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.126   4.132  -1.190  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.084   6.835   1.288  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.051   7.653   1.917  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.661   8.834   1.032  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.482   9.018   0.715  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.516   8.157   3.283  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.769   7.071   4.329  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.232   7.693   5.637  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.512   6.241   4.554  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.934   6.694   1.756  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.181   7.031   2.059  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.429   8.718   3.145  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.759   8.821   3.668  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.550   6.413   3.977  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.392   6.916   6.368  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.477   8.378   5.998  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.156   8.231   5.474  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.714   5.468   5.282  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.209   5.787   3.622  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.720   6.879   4.918  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.659   9.610   0.615  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.432  10.808  -0.188  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.067  10.480  -1.637  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.454  11.295  -2.327  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.663  11.699  -0.151  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.583   9.381   0.875  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.616  11.355   0.259  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.491  11.185  -0.617  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.913  11.928   0.876  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.462  12.616  -0.684  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.451   9.295  -2.100  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.152   8.884  -3.469  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.682   8.509  -3.605  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.131   8.491  -4.706  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.049   7.719  -3.905  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.824   8.125  -3.950  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.946   8.690  -1.512  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.345   9.729  -4.112  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.918   6.892  -3.222  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.758   7.406  -4.896  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.053   8.203  -2.483  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.628   7.924  -2.457  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.809   9.195  -2.605  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.271  10.292  -2.296  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.260   7.229  -1.152  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.660   5.761  -1.072  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.558   5.255   0.355  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.775   4.936  -1.991  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.562   8.143  -1.646  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.402   7.266  -3.281  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.738   7.759  -0.345  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.190   7.297  -1.022  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.683   5.650  -1.398  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.546   5.379   0.709  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       2.231   5.816   0.986  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.824   4.208   0.382  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.258   5.061  -1.700  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       1.048   3.894  -1.915  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.905   5.269  -3.009  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.395   9.035  -3.115  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.351  10.119  -3.200  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.744   9.584  -2.868  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.272   8.732  -3.584  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.326  10.734  -4.598  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.150  11.888  -4.679  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.654   8.153  -3.444  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.077  10.871  -2.471  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.314  11.010  -4.845  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.681  10.005  -5.309  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.070  12.403  -3.859  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.349  10.045  -1.764  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.738  11.016  -0.852  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.575  10.417  -0.057  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.648   9.278   0.411  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.886  11.403   0.091  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.125  10.869  -0.544  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.692   9.665  -1.321  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.395  11.891  -1.382  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.720  10.960   1.063  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.924  12.477   0.182  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.839  10.589   0.217  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.548  11.609  -1.206  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.660   8.794  -0.684  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.346   9.500  -2.165  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.484  11.183   0.083  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.724  10.732   0.776  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.531  10.617   2.282  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.223  11.385   2.888  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.759  11.813   0.451  1.00  0.20           C  
ATOM    514  CG  PRO A 326       0.969  13.026   0.101  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.347  12.550  -0.442  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.065   9.779   0.392  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.381  11.987   1.317  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.373  11.491  -0.377  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.811  13.628   0.981  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.495  13.594  -0.652  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -1.148  13.178  -0.085  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.325  12.546  -1.522  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.213   9.652   2.874  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.146   9.426   4.311  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.286  10.150   5.014  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.437  10.063   4.593  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.219   7.926   4.637  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.063   7.114   4.404  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.230   7.717   5.171  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.386   7.007   2.920  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.787   9.074   2.326  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.206   9.822   4.667  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       2.003   7.491   4.034  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.495   7.823   5.676  1.00  0.32           H  
ATOM    535  HG  LEU A 327       0.091   6.112   4.780  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -0.988   7.758   6.224  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -2.107   7.104   5.029  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.424   8.715   4.806  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.318   6.476   2.791  1.00  1.42           H  
ATOM    540 HD22 LEU A 327       0.404   6.470   2.418  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.473   7.997   2.496  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.957  10.880   6.073  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.972  11.543   6.885  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.551  10.573   7.908  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.700  10.701   8.327  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.393  12.767   7.607  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.155  12.462   8.437  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.915  13.515   9.512  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.787  14.866   8.966  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.630  15.959   9.716  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       0.527  15.861  11.035  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       0.561  17.151   9.149  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.010  10.981   6.309  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.764  11.865   6.225  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.148  13.171   8.264  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.131  13.513   6.873  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.296  12.429   7.785  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.285  11.501   8.913  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.007  13.267  10.040  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       1.744  13.496  10.204  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.830  14.964   7.988  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.560  14.961  11.483  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       0.415  16.690  11.592  1.00  2.71           H  
ATOM    564 HH21 ARG A 328       0.621  17.244   8.146  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       0.456  17.975   9.720  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.741   9.601   8.300  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.133   8.625   9.304  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.438   7.295   9.039  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.420   7.243   8.344  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.799   9.155  10.698  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.389   9.699  10.830  1.00  0.71           C  
ATOM    572  CD  GLU A 329       1.201  10.459  12.119  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       1.596  11.638  12.190  1.00  1.57           O  
ATOM    574  OE2 GLU A 329       0.639   9.883  13.070  1.00  1.23           O  
ATOM    575  H   GLU A 329       1.851   9.536   7.904  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.201   8.481   9.227  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.918   8.356  11.415  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.489   9.949  10.942  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       1.191  10.367  10.003  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.690   8.876  10.805  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.007   6.229   9.580  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.527   4.879   9.312  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.194   4.590  10.004  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.055   4.755  11.217  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.581   3.826   9.720  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.809   3.955   8.816  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.006   2.417   9.645  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.485   3.818   7.341  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.781   6.355  10.174  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.379   4.799   8.245  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.874   4.018  10.743  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.259   4.925   8.970  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.522   3.187   9.076  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.123   2.355  10.265  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       3.741   1.708   9.995  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.744   2.190   8.623  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       4.187   2.803   7.131  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       5.356   4.069   6.751  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       3.673   4.488   7.089  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.195   4.166   9.213  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.135   3.802   9.718  1.00  0.23           C  
ATOM    602  C   PRO A 331      -1.094   2.581  10.635  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.313   1.651  10.411  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.943   3.486   8.456  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.940   3.256   7.378  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.295   4.027   7.752  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.595   4.625  10.245  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.539   2.602   8.626  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.587   4.317   8.222  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.712   2.202   7.315  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.328   3.610   6.436  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.181   3.471   7.483  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.304   4.994   7.271  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.978   2.560  11.626  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.950   1.541  12.670  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.889   0.379  12.352  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.477  -0.226  13.250  1.00  0.60           O  
ATOM    618  CB  SER A 332      -2.326   2.177  14.008  1.00  0.67           C  
ATOM    619  OG  SER A 332      -3.488   2.992  13.880  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.695   3.228  11.647  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.941   1.163  12.735  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.524   1.398  14.731  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.508   2.790  14.355  1.00  0.98           H  
ATOM    624  HG  SER A 332      -4.261   2.427  13.696  1.00  2.09           H  
ATOM    625  N   GLY A 333      -3.015   0.060  11.074  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.895  -1.014  10.666  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.601  -1.476   9.263  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.614  -1.045   8.657  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.490   0.544  10.404  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.769  -1.846  11.342  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.919  -0.675  10.713  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.459  -2.342   8.752  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.308  -2.877   7.412  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.458  -1.778   6.372  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.553  -1.262   6.143  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.335  -3.994   7.142  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.622  -3.612   7.651  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.899  -5.301   7.787  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.211  -2.651   9.309  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.316  -3.299   7.332  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.408  -4.144   6.074  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.872  -2.755   7.278  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.642  -6.060   7.595  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.794  -5.159   8.852  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -3.952  -5.609   7.369  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.340  -1.418   5.758  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.311  -0.343   4.785  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.662  -0.880   3.400  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.315  -2.013   3.059  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.929   0.327   4.776  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.826   1.461   3.807  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.230   2.748   4.004  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.291   1.405   2.482  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.989   3.494   2.877  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.413   2.691   1.929  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.728   0.390   1.710  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -0.994   2.985   0.634  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.307   0.683   0.430  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.443   1.972  -0.097  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.517  -1.909   5.954  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.055   0.384   5.075  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.716   0.713   5.761  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.182  -0.408   4.513  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.675   3.111   4.920  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.197   4.446   2.769  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.612  -0.609   2.100  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.092   3.972   0.212  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.132  -0.091  -0.183  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.102   2.155  -1.105  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.351  -0.064   2.615  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.792  -0.456   1.284  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.181   0.452   0.222  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.171   1.670   0.373  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.315  -0.372   1.200  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -7.034  -1.319   2.138  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.522  -1.030   2.167  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.218  -1.835   3.170  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.342  -1.458   3.780  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.911  -0.294   3.481  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.902  -2.244   4.692  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.564   0.838   2.938  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.479  -1.474   1.111  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.621   0.634   1.440  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.620  -0.598   0.191  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.881  -2.332   1.797  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.632  -1.205   3.127  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.671   0.017   2.390  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.928  -1.252   1.193  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.812  -2.711   3.409  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.502   0.311   2.791  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.747  -0.004   3.956  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.478  -3.129   4.931  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.748  -1.962   5.148  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.674  -0.146  -0.849  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.124   0.620  -1.963  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.249   1.280  -2.760  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.428   1.003  -2.512  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.309  -0.290  -2.883  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.311  -1.505  -3.797  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.661  -1.126  -0.888  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.475   1.387  -1.564  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.787   0.316  -3.608  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.590  -0.836  -2.291  1.00  0.50           H  
ATOM    704  N   SER A 338      -3.892   2.124  -3.725  1.00  0.53           N  
ATOM    705  CA  SER A 338      -4.873   2.807  -4.563  1.00  0.63           C  
ATOM    706  C   SER A 338      -5.836   1.809  -5.206  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.052   2.013  -5.204  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.150   3.613  -5.643  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.134   4.419  -5.071  1.00  1.47           O  
ATOM    710  H   SER A 338      -2.941   2.304  -3.873  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.435   3.484  -3.938  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -3.698   2.939  -6.356  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.857   4.252  -6.150  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.316   5.352  -5.274  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.280   0.717  -5.723  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.065  -0.325  -6.369  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.137  -0.873  -5.428  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.282  -1.052  -5.822  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.138  -1.450  -6.823  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.053  -0.930  -7.575  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.308   0.608  -5.672  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.544   0.104  -7.233  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.748  -1.969  -5.958  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.689  -2.142  -7.440  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.357  -0.746  -8.480  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.760  -1.104  -4.178  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.685  -1.624  -3.176  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.818  -0.638  -2.909  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.982  -1.024  -2.807  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.934  -1.933  -1.879  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.781  -3.334  -2.008  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.834  -0.915  -3.919  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.108  -2.539  -3.561  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.359  -1.064  -1.598  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.645  -2.157  -1.093  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.471   0.638  -2.816  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.447   1.676  -2.511  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.440   1.840  -3.658  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.646   1.950  -3.441  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.739   3.007  -2.238  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.752   2.986  -1.070  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.035   4.321  -0.956  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.474   2.655   0.230  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.535   0.890  -2.976  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.984   1.377  -1.625  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.201   3.295  -3.131  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.489   3.754  -2.032  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.009   2.221  -1.247  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.759   5.106  -0.790  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.494   4.518  -1.870  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.343   4.289  -0.128  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -9.223   3.408   0.427  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.760   2.636   1.042  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.948   1.688   0.146  1.00  1.11           H  
ATOM    755  N   GLN A 342      -9.924   1.824  -4.877  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.738   2.056  -6.061  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.582   0.837  -6.422  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.677   0.974  -6.964  1.00  1.05           O  
ATOM    759  CB  GLN A 342      -9.840   2.455  -7.230  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.599   2.711  -8.517  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.706   3.241  -9.618  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.106   2.478 -10.376  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.621   4.558  -9.720  1.00  1.93           N  
ATOM    764  H   GLN A 342      -8.964   1.655  -4.987  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.402   2.876  -5.846  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.306   3.356  -6.968  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.126   1.664  -7.410  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.045   1.785  -8.844  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.376   3.435  -8.321  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -10.139   5.107  -9.084  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.047   4.937 -10.419  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.094  -0.349  -6.090  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.773  -1.582  -6.477  1.00  1.01           C  
ATOM    774  C   ALA A 343     -12.854  -1.979  -5.472  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.443  -3.052  -5.584  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.769  -2.713  -6.646  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.268  -0.404  -5.566  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.242  -1.412  -7.434  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.293  -2.917  -5.698  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.020  -2.427  -7.370  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.281  -3.601  -6.990  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.109  -1.091  -4.508  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.099  -1.307  -3.444  1.00  1.35           C  
ATOM    784  C   THR A 344     -13.929  -2.660  -2.737  1.00  1.98           C  
ATOM    785  O   THR A 344     -14.481  -3.676  -3.152  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.554  -1.150  -3.955  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -15.786  -1.971  -5.109  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -15.844   0.305  -4.297  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.622  -0.240  -4.521  1.00  1.03           H  
ATOM    790  HA  THR A 344     -13.934  -0.532  -2.708  1.00  1.51           H  
ATOM    791  HB  THR A 344     -16.228  -1.455  -3.169  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -15.096  -2.653  -5.152  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -16.860   0.397  -4.648  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -15.164   0.634  -5.069  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -15.710   0.914  -3.415  1.00  2.87           H  
ATOM    796  N   VAL A 345     -13.170  -2.651  -1.649  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -12.929  -3.860  -0.869  1.00  3.48           C  
ATOM    798  C   VAL A 345     -14.085  -4.104   0.100  1.00  3.77           C  
ATOM    799  O   VAL A 345     -14.362  -5.239   0.498  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -11.603  -3.763  -0.077  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -11.355  -5.026   0.735  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -10.435  -3.502  -1.013  1.00  4.61           C  
ATOM    803  H   VAL A 345     -12.782  -1.802  -1.356  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -12.859  -4.692  -1.552  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -11.678  -2.933   0.607  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -10.408  -4.944   1.249  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -11.335  -5.879   0.075  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -12.147  -5.148   1.458  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -10.347  -4.317  -1.716  1.00  4.89           H  
ATOM    810 HG22 VAL A 345      -9.524  -3.425  -0.437  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -10.602  -2.580  -1.549  1.00  4.69           H  
ATOM    812  N   GLN A 346     -14.770  -3.031   0.460  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -15.847  -3.103   1.432  1.00  4.43           C  
ATOM    814  C   GLN A 346     -17.187  -3.252   0.719  1.00  4.64           C  
ATOM    815  O   GLN A 346     -17.365  -2.756  -0.395  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -15.824  -1.859   2.324  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -14.445  -1.592   2.914  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -14.436  -0.531   3.996  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -13.595  -0.564   4.900  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -15.355   0.416   3.920  1.00  6.73           N  
ATOM    821  H   GLN A 346     -14.559  -2.170   0.048  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -15.679  -3.979   2.043  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -16.121  -0.999   1.741  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -16.521  -1.995   3.137  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -14.071  -2.511   3.337  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -13.786  -1.275   2.119  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -15.997   0.388   3.176  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -15.364   1.112   4.619  1.00  7.44           H  
ATOM    829  N   GLU A 347     -18.114  -3.952   1.363  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -19.400  -4.280   0.760  1.00  5.69           C  
ATOM    831  C   GLU A 347     -20.273  -3.043   0.593  1.00  6.30           C  
ATOM    832  O   GLU A 347     -20.674  -2.411   1.573  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -20.139  -5.315   1.610  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -19.436  -6.658   1.696  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -20.158  -7.631   2.604  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -19.959  -7.557   3.835  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -20.930  -8.471   2.095  1.00  7.60           O  
ATOM    838  H   GLU A 347     -17.925  -4.257   2.281  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -19.209  -4.701  -0.215  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -20.249  -4.926   2.612  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -21.122  -5.472   1.188  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -19.381  -7.086   0.706  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -18.438  -6.505   2.079  1.00  6.88           H  
ATOM    844  N   VAL A 348     -20.579  -2.724  -0.655  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -21.456  -1.607  -0.975  1.00  7.69           C  
ATOM    846  C   VAL A 348     -22.778  -2.155  -1.509  1.00  8.41           C  
ATOM    847  O   VAL A 348     -23.367  -1.629  -2.454  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -20.820  -0.653  -2.012  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -21.554   0.684  -2.052  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -19.340  -0.441  -1.719  1.00  8.51           C  
ATOM    851  H   VAL A 348     -20.218  -3.273  -1.381  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -21.643  -1.054  -0.070  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -20.909  -1.111  -2.980  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -21.083   1.334  -2.775  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -21.516   1.143  -1.076  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -22.586   0.522  -2.333  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -18.831  -1.395  -1.721  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -19.227   0.023  -0.751  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -18.910   0.198  -2.475  1.00  8.87           H  
ATOM    860  N   GLN A 349     -23.223  -3.250  -0.908  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -24.436  -3.925  -1.335  1.00  9.25           C  
ATOM    862  C   GLN A 349     -25.146  -4.555  -0.137  1.00  9.81           C  
ATOM    863  O   GLN A 349     -24.911  -5.715   0.202  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -24.088  -4.995  -2.376  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -25.263  -5.855  -2.810  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -24.851  -6.933  -3.790  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -24.897  -6.735  -5.003  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -24.431  -8.076  -3.271  1.00 10.48           N  
ATOM    869  H   GLN A 349     -22.718  -3.625  -0.158  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -25.084  -3.190  -1.787  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -23.686  -4.511  -3.252  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -23.332  -5.646  -1.960  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -25.690  -6.329  -1.939  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -26.006  -5.226  -3.279  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -24.409  -8.162  -2.294  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -24.148  -8.786  -3.885  1.00 10.92           H  
ATOM    877  N   PRO A 350     -26.006  -3.788   0.543  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -26.783  -4.291   1.672  1.00 11.22           C  
ATOM    879  C   PRO A 350     -28.023  -5.059   1.220  1.00 12.02           C  
ATOM    880  O   PRO A 350     -28.835  -4.550   0.445  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -27.176  -3.017   2.415  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -27.260  -1.974   1.356  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -26.273  -2.362   0.281  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -26.187  -4.914   2.316  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -28.129  -3.161   2.903  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -26.423  -2.773   3.148  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -28.260  -1.952   0.952  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -27.003  -1.011   1.771  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -26.709  -2.230  -0.697  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -25.367  -1.780   0.373  1.00 10.20           H  
ATOM    891  N   ARG A 351     -28.167  -6.288   1.697  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -29.335  -7.096   1.373  1.00 13.21           C  
ATOM    893  C   ARG A 351     -30.464  -6.804   2.354  1.00 14.01           C  
ATOM    894  O   ARG A 351     -30.751  -7.603   3.245  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -28.985  -8.582   1.403  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -28.155  -9.034   0.218  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -28.975  -9.093  -1.062  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -28.292  -9.856  -2.108  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -27.975  -9.374  -3.310  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -28.267  -8.119  -3.635  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -27.370 -10.156  -4.194  1.00 14.87           N  
ATOM    902  H   ARG A 351     -27.477  -6.664   2.293  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -29.650  -6.833   0.375  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -28.428  -8.790   2.304  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -29.899  -9.155   1.414  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -27.354  -8.327   0.076  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -27.749 -10.011   0.425  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -29.924  -9.563  -0.850  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -29.142  -8.086  -1.416  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -28.058 -10.794  -1.895  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -28.734  -7.519  -2.972  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -28.023  -7.762  -4.542  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -27.158 -11.117  -3.962  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -27.107  -9.796  -5.099  1.00 15.21           H  
ATOM    915  N   ALA A 352     -31.081  -5.641   2.205  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -32.146  -5.229   3.109  1.00 15.05           C  
ATOM    917  C   ALA A 352     -33.463  -5.022   2.372  1.00 15.58           C  
ATOM    918  O   ALA A 352     -34.371  -4.362   2.872  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -31.746  -3.965   3.861  1.00 15.21           C  
ATOM    920  H   ALA A 352     -30.803  -5.044   1.477  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -32.280  -6.016   3.833  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -30.803  -4.130   4.363  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -32.505  -3.725   4.592  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -31.645  -3.146   3.165  1.00 15.35           H  
ATOM    925  N   GLU A 353     -33.546  -5.616   1.178  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -34.714  -5.499   0.304  1.00 16.56           C  
ATOM    927  C   GLU A 353     -35.200  -4.057   0.199  1.00 17.16           C  
ATOM    928  O   GLU A 353     -36.295  -3.716   0.644  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -35.842  -6.422   0.777  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -35.589  -7.897   0.484  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -34.376  -8.457   1.204  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -33.247  -8.320   0.681  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -34.550  -9.045   2.295  1.00 17.21           O  
ATOM    934  H   GLU A 353     -32.807  -6.197   0.893  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -34.406  -5.819  -0.680  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -35.965  -6.304   1.844  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -36.756  -6.130   0.284  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -36.457  -8.463   0.788  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -35.443  -8.016  -0.580  1.00 17.42           H  
ATOM    940  N   GLU A 354     -34.373  -3.220  -0.400  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -34.676  -1.808  -0.526  1.00 17.88           C  
ATOM    942  C   GLU A 354     -35.344  -1.535  -1.873  1.00 18.30           C  
ATOM    943  O   GLU A 354     -34.629  -1.220  -2.848  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -33.400  -0.977  -0.369  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -33.644   0.523  -0.319  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -32.363   1.313  -0.156  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -31.659   1.527  -1.165  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -32.057   1.729   0.982  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -36.581  -1.669  -1.959  1.00 18.67           O  
ATOM    950  H   GLU A 354     -33.551  -3.578  -0.791  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -35.368  -1.545   0.261  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -32.908  -1.271   0.546  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -32.744  -1.187  -1.202  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -34.123   0.827  -1.237  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -34.293   0.741   0.516  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.120  -1.148   9.129  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.610  -1.157   7.733  1.00  0.21           C  
ATOM    959  C   ALA B   1       1.888  -1.973   7.631  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.678  -2.021   8.575  1.00  0.28           O  
ATOM    961  CB  ALA B   1       0.845   0.266   7.254  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.707  -0.529   9.215  1.00  0.95           H  
ATOM    963  H2  ALA B   1       0.868  -0.808   9.776  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.154  -2.115   9.417  1.00  1.05           H  
ATOM    965  HA  ALA B   1      -0.146  -1.605   7.105  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.160   0.252   6.220  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.613   0.726   7.858  1.00  0.95           H  
ATOM    968  HB3 ALA B   1      -0.073   0.834   7.345  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.095  -2.621   6.492  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.302  -3.399   6.287  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.456  -2.442   6.029  1.00  0.23           C  
ATOM    972  O   ARG B   2       4.284  -1.438   5.349  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.115  -4.358   5.111  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.134  -5.487   5.046  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.807  -6.481   3.942  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.367  -6.699   3.764  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.572  -7.320   4.643  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.040  -7.737   5.816  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.299  -7.523   4.346  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.433  -2.561   5.765  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.500  -3.961   7.188  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.132  -4.800   5.180  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.179  -3.795   4.192  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.111  -5.065   4.846  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.149  -6.006   5.993  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.217  -6.113   3.016  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.272  -7.423   4.188  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.972  -6.389   2.915  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.999  -7.594   6.061  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.423  -8.198   6.467  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.068  -7.220   3.463  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.308  -7.984   5.008  1.00  0.85           H  
ATOM    993  N   THR B   3       5.616  -2.725   6.586  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.750  -1.828   6.432  1.00  0.30           C  
ATOM    995  C   THR B   3       8.035  -2.599   6.168  1.00  0.31           C  
ATOM    996  O   THR B   3       8.239  -3.687   6.709  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.921  -0.931   7.673  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.146  -1.452   8.761  1.00  0.95           O  
ATOM    999  CG2 THR B   3       6.488   0.497   7.372  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.720  -3.556   7.107  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.550  -1.192   5.582  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.965  -0.923   7.954  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.473  -2.047   8.412  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       7.138   0.921   6.621  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.543   1.088   8.274  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.473   0.495   7.005  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.888  -2.036   5.324  1.00  0.28           N  
ATOM   1008  CA  LYS B   4      10.146  -2.674   4.958  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.299  -1.685   5.042  1.00  0.34           C  
ATOM   1010  O   LYS B   4      11.159  -0.524   4.662  1.00  0.37           O  
ATOM   1011  CB  LYS B   4      10.079  -3.234   3.531  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       9.156  -4.431   3.366  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       9.129  -4.915   1.921  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.505  -5.361   1.440  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      11.049  -6.507   2.223  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.671  -1.155   4.943  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.324  -3.484   5.646  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.734  -2.455   2.870  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      11.073  -3.531   3.228  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.504  -5.232   3.999  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       8.157  -4.144   3.658  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.439  -5.747   1.837  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.788  -4.104   1.293  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.432  -5.651   0.403  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      11.185  -4.525   1.528  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.459  -7.353   2.084  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.072  -6.275   3.239  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      12.021  -6.723   1.910  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.428  -2.151   5.551  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.663  -1.385   5.505  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.526  -1.929   4.381  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.141  -2.984   4.522  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      14.418  -1.482   6.830  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      13.673  -0.880   8.007  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.413  -1.068   9.315  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      15.644  -1.128   9.347  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      13.666  -1.168  10.403  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.436  -3.040   5.967  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.418  -0.352   5.303  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      14.608  -2.523   7.047  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      15.363  -0.968   6.731  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      13.542   0.178   7.832  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      12.706  -1.355   8.084  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      12.694  -1.113  10.304  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      14.119  -1.300  11.269  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.553  -1.234   3.258  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.213  -1.756   2.072  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.296  -0.820   1.563  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.272   0.387   1.819  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.196  -1.997   0.944  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.339  -0.857   0.813  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.363  -3.240   1.213  1.00  0.70           C  
ATOM   1053  H   THR B   6      14.134  -0.346   3.229  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.663  -2.702   2.329  1.00  0.69           H  
ATOM   1055  HB  THR B   6      14.737  -2.138   0.019  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.930  -0.663   1.665  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.011  -4.103   1.271  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.653  -3.377   0.411  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.833  -3.122   2.146  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.254  -1.393   0.850  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.278  -0.614   0.178  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.657   0.166  -0.972  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.865  -0.381  -1.748  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.387  -1.522  -0.334  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.277  -2.372   0.784  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.700   0.077   0.893  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      18.986  -2.203  -1.069  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.801  -2.084   0.489  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      20.162  -0.920  -0.785  1.00  1.40           H  
ATOM   1070  N   ARG B   8      18.005   1.443  -1.069  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.461   2.305  -2.106  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.938   1.863  -3.483  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.045   1.348  -3.634  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.825   3.764  -1.841  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      17.092   4.339  -0.642  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      17.359   5.820  -0.482  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      18.745   6.085  -0.108  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      19.539   6.941  -0.745  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      19.090   7.612  -1.798  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      20.784   7.129  -0.325  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.648   1.812  -0.428  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.385   2.214  -2.071  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.888   3.834  -1.661  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.572   4.353  -2.709  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.032   4.186  -0.771  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.426   3.826   0.247  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.148   6.310  -1.420  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.707   6.209   0.284  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      19.106   5.585   0.669  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      18.145   7.485  -2.118  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      19.706   8.236  -2.299  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      21.129   6.629   0.479  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      21.390   7.764  -0.810  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.092   2.071  -4.479  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.331   1.560  -5.822  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.837   2.669  -6.732  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.974   2.478  -7.941  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.041   0.967  -6.398  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.420  -0.126  -5.538  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.373  -1.293  -5.338  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      15.712  -2.432  -4.578  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      15.259  -2.018  -3.223  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.285   2.616  -4.314  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.080   0.784  -5.759  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.316   1.760  -6.509  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.256   0.551  -7.371  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.169   0.287  -4.573  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.525  -0.484  -6.024  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.690  -1.657  -6.303  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.234  -0.952  -4.780  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      14.858  -2.773  -5.142  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.421  -3.240  -4.479  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.982  -1.421  -2.768  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.107  -2.862  -2.628  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      14.367  -1.489  -3.284  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.098   3.823  -6.138  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.553   4.993  -6.872  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.881   4.716  -7.580  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.942   4.776  -6.919  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.689   6.173  -5.908  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.507   6.336  -5.134  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.857   4.426  -8.798  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.981   3.890  -5.170  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.806   5.233  -7.614  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.520   5.996  -5.241  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.864   7.077  -6.471  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.767   5.878  -5.570  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.144   5.730  -4.727  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.480  -2.970  -2.015  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 289      -4.961 -21.849   0.513  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -4.013 -21.956   1.646  1.00  7.32           C  
ATOM      3  C   GLY A 289      -2.589 -22.129   1.167  1.00  6.42           C  
ATOM      4  O   GLY A 289      -2.354 -22.281  -0.032  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -5.928 -21.696   0.863  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -4.942 -22.727  -0.050  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -4.692 -21.052  -0.100  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -4.075 -21.059   2.244  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -4.287 -22.807   2.257  1.00  7.45           H  
ATOM     10  N   ALA A 290      -1.639 -22.089   2.102  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -0.220 -22.260   1.790  1.00  5.56           C  
ATOM     12  C   ALA A 290       0.243 -21.206   0.792  1.00  4.65           C  
ATOM     13  O   ALA A 290       0.971 -21.499  -0.159  1.00  4.88           O  
ATOM     14  CB  ALA A 290       0.052 -23.662   1.261  1.00  6.29           C  
ATOM     15  H   ALA A 290      -1.901 -21.924   3.038  1.00  6.49           H  
ATOM     16  HA  ALA A 290       0.336 -22.137   2.708  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -0.501 -23.815   0.348  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -0.257 -24.390   1.997  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       1.108 -23.773   1.065  1.00  6.65           H  
ATOM     20  N   MET A 291      -0.182 -19.975   1.018  1.00  4.01           N  
ATOM     21  CA  MET A 291       0.146 -18.884   0.120  1.00  3.50           C  
ATOM     22  C   MET A 291       1.401 -18.177   0.598  1.00  2.71           C  
ATOM     23  O   MET A 291       1.707 -18.170   1.792  1.00  3.00           O  
ATOM     24  CB  MET A 291      -1.011 -17.880   0.027  1.00  4.13           C  
ATOM     25  CG  MET A 291      -1.311 -17.160   1.334  1.00  4.78           C  
ATOM     26  SD  MET A 291      -2.579 -15.888   1.159  1.00  5.58           S  
ATOM     27  CE  MET A 291      -1.769 -14.743   0.042  1.00  6.45           C  
ATOM     28  H   MET A 291      -0.703 -19.790   1.825  1.00  4.23           H  
ATOM     29  HA  MET A 291       0.333 -19.300  -0.857  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -0.769 -17.137  -0.719  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -1.903 -18.406  -0.280  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -1.646 -17.886   2.060  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -0.402 -16.696   1.688  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -1.532 -15.248  -0.883  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -0.860 -14.379   0.496  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -2.426 -13.911  -0.161  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.137 -17.608  -0.337  1.00  2.40           N  
ATOM     38  CA  ALA A 292       3.287 -16.799   0.000  1.00  2.26           C  
ATOM     39  C   ALA A 292       2.832 -15.374   0.243  1.00  1.90           C  
ATOM     40  O   ALA A 292       1.986 -14.855  -0.486  1.00  2.49           O  
ATOM     41  CB  ALA A 292       4.331 -16.851  -1.108  1.00  3.16           C  
ATOM     42  H   ALA A 292       1.890 -17.725  -1.283  1.00  2.83           H  
ATOM     43  HA  ALA A 292       3.725 -17.194   0.906  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       5.200 -16.285  -0.809  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       3.919 -16.426  -2.011  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       4.615 -17.877  -1.292  1.00  3.56           H  
ATOM     47  N   GLN A 293       3.383 -14.744   1.259  1.00  1.56           N  
ATOM     48  CA  GLN A 293       3.006 -13.389   1.600  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.244 -12.522   1.525  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.991 -12.395   2.494  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.379 -13.334   2.995  1.00  2.27           C  
ATOM     52  CG  GLN A 293       1.842 -11.962   3.375  1.00  3.06           C  
ATOM     53  CD  GLN A 293       1.149 -11.964   4.725  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       1.492 -12.748   5.610  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       0.169 -11.091   4.893  1.00  4.62           N  
ATOM     56  H   GLN A 293       4.112 -15.173   1.763  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.290 -13.044   0.867  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.563 -14.042   3.038  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       3.125 -13.617   3.722  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       2.667 -11.267   3.414  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.137 -11.642   2.621  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -0.054 -10.497   4.145  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -0.298 -11.077   5.755  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.458 -11.927   0.371  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.697 -11.237   0.087  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.413  -9.784  -0.186  1.00  0.53           C  
ATOM     67  O   LYS A 294       4.444  -9.450  -0.860  1.00  0.75           O  
ATOM     68  CB  LYS A 294       6.386 -11.887  -1.116  1.00  1.16           C  
ATOM     69  CG  LYS A 294       7.554 -11.101  -1.702  1.00  1.84           C  
ATOM     70  CD  LYS A 294       8.735 -11.043  -0.748  1.00  1.95           C  
ATOM     71  CE  LYS A 294      10.010 -10.588  -1.446  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       9.856  -9.269  -2.114  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.747 -11.881  -0.299  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.339 -11.315   0.946  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       6.763 -12.843  -0.803  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.652 -12.037  -1.896  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       7.868 -11.572  -2.619  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.221 -10.096  -1.906  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.507 -10.348   0.045  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       8.893 -12.027  -0.331  1.00  1.93           H  
ATOM     81  HE2 LYS A 294      10.800 -10.514  -0.712  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.280 -11.327  -2.187  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       9.264  -8.640  -1.536  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       9.416  -9.384  -3.051  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294      10.794  -8.820  -2.236  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.243  -8.928   0.353  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.124  -7.508   0.105  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.161  -7.081  -0.915  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.323  -7.486  -0.842  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.267  -6.714   1.408  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.302  -7.282   2.369  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       7.117  -7.231   3.581  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.405  -7.798   1.846  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.969  -9.259   0.929  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.142  -7.326  -0.305  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.558  -5.706   1.169  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.313  -6.690   1.906  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.506  -7.783   0.869  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       9.073  -8.191   2.458  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.735  -6.281  -1.868  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.604  -5.843  -2.945  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.630  -4.857  -2.402  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.290  -3.941  -1.654  1.00  0.31           O  
ATOM    104  CB  GLU A 296       6.769  -5.247  -4.086  1.00  0.47           C  
ATOM    105  CG  GLU A 296       5.867  -6.280  -4.757  1.00  0.63           C  
ATOM    106  CD  GLU A 296       4.967  -5.696  -5.831  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.454  -4.887  -6.650  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       3.770  -6.038  -5.859  1.00  1.11           O  
ATOM    109  H   GLU A 296       5.804  -5.956  -1.840  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.129  -6.713  -3.312  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.147  -4.456  -3.693  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.432  -4.839  -4.835  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.488  -7.036  -5.211  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.247  -6.738  -4.000  1.00  0.66           H  
ATOM    115  N   ASP A 297       9.889  -5.071  -2.755  1.00  0.22           N  
ATOM    116  CA  ASP A 297      10.988  -4.341  -2.137  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.302  -3.066  -2.899  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.267  -2.367  -2.585  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.239  -5.211  -2.048  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.028  -6.466  -1.218  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.060  -6.377   0.029  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      11.846  -7.553  -1.808  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.084  -5.724  -3.467  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.679  -4.076  -1.137  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.532  -5.500  -3.041  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.036  -4.636  -1.598  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.482  -2.759  -3.889  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.626  -1.525  -4.638  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.263  -0.900  -4.877  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.313  -1.574  -5.277  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.392  -1.744  -5.951  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.309  -3.156  -6.519  1.00  0.89           C  
ATOM    133  CD  GLU A 298      10.029  -3.428  -7.282  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.904  -2.938  -8.427  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       9.163  -4.161  -6.767  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.737  -3.358  -4.106  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.198  -0.847  -4.019  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      11.000  -1.065  -6.693  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.432  -1.507  -5.782  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.143  -3.307  -7.189  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.380  -3.858  -5.701  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.179   0.390  -4.591  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.924   1.123  -4.634  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.298   1.086  -6.023  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.980   1.256  -7.031  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.170   2.569  -4.208  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.723   3.665  -4.362  1.00  0.17           S  
ATOM    148  H   CYS A 299      10.006   0.868  -4.338  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.246   0.663  -3.935  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.477   2.582  -3.173  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.959   2.980  -4.814  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.984   0.894  -6.059  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.241   0.830  -7.312  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.224   2.180  -8.025  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.838   2.268  -9.188  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.821   0.357  -7.053  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.501   0.769  -5.214  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.721   0.102  -7.949  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.299   0.254  -7.993  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.307   1.080  -6.433  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.845  -0.597  -6.548  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.629   3.228  -7.315  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.668   4.570  -7.880  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.956   4.801  -8.674  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.924   4.949  -9.896  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.533   5.653  -6.778  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.692   7.052  -7.356  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.196   5.528  -6.061  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.898   3.092  -6.384  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.828   4.666  -8.551  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.319   5.500  -6.050  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.895   7.246  -8.057  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.643   7.125  -7.862  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.654   7.776  -6.555  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       4.138   4.567  -5.570  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.392   5.616  -6.777  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.111   6.316  -5.323  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.089   4.808  -7.983  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.360   5.166  -8.609  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.338   3.995  -8.653  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.497   4.158  -9.036  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.986   6.337  -7.860  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.102   6.081  -6.059  1.00  0.29           S  
ATOM    184  H   CYS A 302       8.073   4.575  -7.033  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.150   5.476  -9.621  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.986   6.501  -8.234  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.392   7.220  -8.034  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.863   2.817  -8.249  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.667   1.589  -8.265  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.917   1.717  -7.398  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.949   1.103  -7.669  1.00  0.29           O  
ATOM    192  CB  ARG A 303      11.027   1.204  -9.703  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.806   0.863 -10.538  1.00  0.54           C  
ATOM    194  CD  ARG A 303       9.028  -0.282  -9.912  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.794  -0.581 -10.635  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       7.122  -1.723 -10.507  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.582  -2.685  -9.712  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.988  -1.896 -11.175  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.937   2.767  -7.929  1.00  0.26           H  
ATOM    200  HA  ARG A 303      10.052   0.805  -7.848  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.542   2.031 -10.171  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.679   0.344  -9.685  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.169   1.734 -10.600  1.00  0.58           H  
ATOM    204  HG3 ARG A 303      10.126   0.571 -11.528  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.651  -1.163  -9.913  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.782  -0.018  -8.895  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.443   0.113 -11.242  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       8.447  -2.554  -9.202  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       7.078  -3.549  -9.608  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.639  -1.161 -11.770  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       5.481  -2.763 -11.108  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.802   2.517  -6.350  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.883   2.716  -5.394  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.560   1.976  -4.096  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.402   1.658  -3.836  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.058   4.216  -5.149  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.212   4.560  -4.226  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.101   3.716  -4.028  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.235   5.694  -3.703  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.966   3.002  -6.216  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.787   2.318  -5.815  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.225   4.709  -6.094  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.151   4.598  -4.713  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.576   1.708  -3.294  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.381   0.972  -2.063  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.639   1.829  -0.842  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.718   3.058  -0.941  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.470   2.042  -3.527  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.366   0.608  -2.028  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.057   0.129  -2.048  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.768   1.193   0.309  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.040   1.927   1.526  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.827   2.043   2.415  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.348   1.047   2.957  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.677   0.214   0.336  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.825   1.430   2.070  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.376   2.918   1.264  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.331   3.264   2.545  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.190   3.559   3.406  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.886   3.157   2.723  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.156   3.996   2.194  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.180   5.049   3.757  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.508   5.538   4.313  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.482   6.993   4.725  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.136   7.277   5.892  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      12.825   7.862   3.893  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.737   3.991   2.038  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.300   2.984   4.314  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.954   5.617   2.867  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.415   5.230   4.496  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.761   4.943   5.178  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.266   5.408   3.556  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.614   1.865   2.739  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.467   1.309   2.043  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.295   1.064   2.983  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.476   0.817   4.172  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.863  -0.002   1.372  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.892   0.122   0.249  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.404  -1.249  -0.141  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.292   0.822  -0.961  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.213   1.266   3.238  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.164   2.011   1.283  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.270  -0.655   2.130  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.973  -0.462   0.969  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.732   0.708   0.597  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.861  -1.720   0.715  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.135  -1.151  -0.930  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.580  -1.856  -0.487  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.415   0.282  -1.292  1.00  1.03           H  
ATOM    270 HD22 LEU A 308      10.021   0.840  -1.761  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.016   1.834  -0.696  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.099   1.156   2.435  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.884   0.783   3.135  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.035  -0.116   2.235  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.537   0.308   1.192  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.083   2.027   3.594  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.768   1.612   4.263  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.834   2.984   2.434  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.957   2.782   4.775  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.026   1.510   1.520  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.171   0.219   4.014  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.685   2.551   4.321  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.160   1.071   3.554  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.988   0.970   5.103  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       4.781   3.334   2.047  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.254   3.827   2.780  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.294   2.471   1.652  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.731   3.451   3.956  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       2.526   3.311   5.525  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.036   2.420   5.208  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.924  -1.374   2.622  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.253  -2.372   1.808  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.790  -2.533   2.212  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.424  -2.362   3.381  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.995  -3.705   1.925  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.254  -5.066   0.998  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.313  -1.645   3.481  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.293  -2.041   0.782  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.003  -3.576   1.559  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.032  -3.996   2.965  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.945  -4.614  -0.210  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.966  -2.850   1.222  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.459  -3.069   1.419  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.695  -4.409   2.099  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.086  -5.345   1.927  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.183  -3.007   0.072  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.968  -3.363   0.156  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.336  -2.967   0.321  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.847  -2.284   2.054  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.069  -2.015  -0.339  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.735  -3.722  -0.604  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.738  -4.491   2.905  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.028  -5.719   3.625  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.252  -6.885   2.663  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.450  -7.818   2.612  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.225  -5.556   4.553  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.234  -6.630   5.618  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.314  -6.650   6.461  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.179  -7.449   5.627  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.316  -3.701   3.023  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.159  -5.945   4.225  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.178  -4.590   5.035  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.137  -5.632   3.980  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.336  -6.825   1.900  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.687  -7.923   1.016  1.00  0.37           C  
ATOM    326  C   GLY A 313      -2.994  -7.862  -0.339  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.201  -8.733  -1.183  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.905  -6.030   1.942  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.422  -8.852   1.498  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.756  -7.910   0.857  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.170  -6.847  -0.556  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.475  -6.697  -1.830  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.015  -6.461  -1.611  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.409  -5.555  -0.881  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -2.078  -5.556  -2.646  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.812  -5.830  -3.136  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.011  -6.196   0.159  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.595  -7.621  -2.379  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -2.043  -4.649  -2.060  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.499  -5.422  -3.546  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.852  -7.283  -2.264  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.311  -7.287  -2.071  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.004  -5.948  -2.347  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.117  -5.724  -1.876  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.814  -8.344  -3.064  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.683  -8.612  -3.993  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.428  -8.306  -3.234  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.561  -7.603  -1.070  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.670  -7.957  -3.596  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.098  -9.235  -2.525  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       1.761  -7.974  -4.860  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.696  -9.650  -4.290  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.329  -7.914  -3.898  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.068  -9.189  -2.727  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.365  -5.066  -3.107  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.983  -3.787  -3.463  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.339  -2.954  -2.239  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.553  -2.843  -1.292  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.082  -2.954  -4.369  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.036  -3.435  -5.802  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.564  -2.338  -6.737  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.383  -2.827  -8.102  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       2.380  -3.142  -8.930  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       3.646  -3.059  -8.528  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       2.109  -3.564 -10.155  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.470  -5.278  -3.434  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.892  -4.009  -3.999  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.077  -2.976  -3.974  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.435  -1.933  -4.366  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.026  -3.748  -6.101  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.356  -4.271  -5.871  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.623  -1.956  -6.373  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.299  -1.543  -6.742  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.450  -2.923  -8.421  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       3.864  -2.758  -7.594  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       4.386  -3.301  -9.154  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       1.152  -3.646 -10.465  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       2.857  -3.809 -10.783  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.527  -2.368  -2.277  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.960  -1.425  -1.266  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.214  -0.074  -1.919  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.525   0.000  -3.110  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.207  -1.928  -0.557  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.135  -2.569  -3.019  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.169  -1.322  -0.537  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       5.985  -2.865  -0.067  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.522  -1.202   0.178  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.994  -2.076  -1.279  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.054   0.989  -1.154  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.156   2.336  -1.696  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.001   3.217  -0.796  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.338   2.833   0.316  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.761   2.953  -1.818  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.787   2.144  -2.627  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.116   1.071  -2.069  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.554   2.454  -3.959  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.233   0.321  -2.821  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.675   1.709  -4.714  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.963   0.657  -4.099  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.851   0.867  -0.201  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.612   2.279  -2.671  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.345   3.069  -0.828  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.849   3.926  -2.276  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.288   0.821  -1.032  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.073   3.289  -4.407  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.714  -0.514  -2.375  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.503   1.964  -5.753  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.250   0.081  -4.667  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.346   4.396  -1.286  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.968   5.404  -0.448  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.903   6.355   0.058  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.937   6.632  -0.660  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.041   6.191  -1.202  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.273   5.398  -1.501  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.610   5.058  -2.787  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.217   4.918  -0.655  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.742   4.386  -2.696  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.147   4.278  -1.426  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.178   4.593  -2.229  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.422   4.901   0.393  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.631   6.533  -2.144  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.332   7.050  -0.611  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.230   5.010   0.420  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.266   3.961  -3.541  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.029   3.958  -1.127  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.072   6.858   1.269  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.042   7.670   1.903  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.663   8.871   1.039  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.492   9.053   0.693  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.510   8.132   3.277  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.697   7.015   4.308  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.159   7.586   5.641  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.402   6.236   4.489  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.913   6.693   1.743  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.168   7.052   2.030  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.449   8.651   3.159  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.779   8.825   3.661  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.455   6.331   3.956  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.274   6.784   6.354  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.424   8.289   6.007  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.104   8.090   5.509  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.562   5.435   5.199  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.095   5.820   3.542  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.633   6.897   4.861  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.664   9.656   0.660  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.441  10.875  -0.114  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.075  10.570  -1.567  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.511  11.417  -2.262  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.683  11.750  -0.061  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.585   9.413   0.914  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.628  11.419   0.348  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.897  12.013   0.965  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.518  12.648  -0.636  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.521  11.207  -0.475  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.404   9.368  -2.030  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.118   8.981  -3.409  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.648   8.629  -3.586  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.113   8.690  -4.695  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.997   7.807  -3.837  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.781   8.179  -3.836  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.859   8.738  -1.433  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.341   9.826  -4.040  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.833   6.977  -3.167  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.724   7.511  -4.840  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.001   8.257  -2.490  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.575   7.961  -2.507  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.754   9.226  -2.708  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.209  10.327  -2.413  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.165   7.278  -1.209  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.574   5.813  -1.102  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.382   5.309   0.316  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.765   4.976  -2.081  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.497   8.167  -1.647  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.387   7.289  -3.331  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.610   7.817  -0.389  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.091   7.337  -1.117  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.618   5.714  -1.356  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.650   4.263   0.363  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       0.347   5.428   0.604  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       2.010   5.875   0.987  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       1.071   3.943  -2.011  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.936   5.334  -3.088  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.286   5.057  -1.846  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.444   9.060  -3.240  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.358  10.144  -3.451  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.778   9.716  -3.080  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.379   8.902  -3.780  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.301  10.530  -4.914  1.00  0.39           C  
ATOM    489  OG  SER A 324      -0.274  11.475  -5.170  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.722   8.178  -3.530  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.055  10.981  -2.843  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -1.105   9.647  -5.502  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -2.242  10.938  -5.198  1.00  0.67           H  
ATOM    494  HG  SER A 324       0.385  11.440  -4.459  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.339  10.233  -1.972  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.661  11.174  -1.066  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.535  10.511  -0.278  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.629   9.340   0.095  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.772  11.626  -0.109  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.046  11.174  -0.735  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.700   9.944  -1.515  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.271  12.031  -1.597  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.622  11.166   0.856  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.743  12.702  -0.007  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.770  10.941   0.031  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.427  11.942  -1.393  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.720   9.073  -0.879  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.373   9.825  -2.352  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.455  11.258  -0.029  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.707  10.752   0.695  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.417  10.533   2.174  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.297  11.316   2.806  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.770  11.846   0.527  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.215  12.822  -0.457  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.277  12.655  -0.440  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.069   9.829   0.265  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       1.956  12.314   1.479  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.683  11.401   0.161  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.480  13.826  -0.162  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.604  12.607  -1.442  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.727  13.328   0.273  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.687  12.819  -1.426  1.00  0.43           H  
ATOM    523  N   LEU A 327       0.966   9.459   2.718  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.859   9.185   4.140  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.050   9.792   4.857  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.195   9.509   4.518  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.810   7.678   4.419  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.545   6.985   4.214  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.595   7.587   5.131  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.992   7.064   2.762  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.467   8.840   2.148  1.00  0.27           H  
ATOM    532  HA  LEU A 327      -0.047   9.647   4.505  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.531   7.195   3.776  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.113   7.522   5.444  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.440   5.940   4.473  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -2.552   7.129   4.931  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.660   8.650   4.956  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.319   7.408   6.161  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.935   6.551   2.649  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.251   6.598   2.129  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.109   8.100   2.477  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.787  10.632   5.837  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.862  11.281   6.573  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.326  10.393   7.713  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.446  10.519   8.210  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.410  12.633   7.115  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.340  12.546   8.189  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.039  13.914   8.773  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.060  13.856   9.855  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -0.474  14.940  10.419  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -0.161  16.149   9.962  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.330  14.817  11.424  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.856  10.817   6.074  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.685  11.430   5.893  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.264  13.141   7.532  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.019  13.217   6.296  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.438  12.142   7.756  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.687  11.894   8.976  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.956  14.334   9.157  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.655  14.550   7.989  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.199  12.959  10.190  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.479  16.246   9.194  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -0.567  16.970  10.376  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.588  13.904  11.764  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -1.714  15.638  11.862  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.458   9.481   8.101  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.701   8.613   9.235  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.282   7.187   8.904  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.404   6.974   8.065  1.00  0.27           O  
ATOM    570  CB  GLU A 329       1.925   9.138  10.441  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.434   9.278  10.180  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.236  10.233  11.137  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -0.375   9.888  12.327  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.630  11.335  10.699  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.624   9.388   7.603  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.757   8.630   9.454  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.062   8.457  11.269  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.314  10.107  10.714  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.290   9.645   9.174  1.00  0.92           H  
ATOM    580  HG3 GLU A 329      -0.031   8.309  10.277  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.925   6.224   9.548  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.645   4.817   9.304  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.421   4.346  10.081  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.403   4.360  11.314  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.857   3.926   9.650  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.003   4.222   8.683  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.474   2.449   9.603  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.630   4.006   7.231  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.620   6.469  10.199  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.442   4.705   8.249  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.175   4.158  10.655  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.306   5.252   8.799  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.838   3.576   8.912  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.093   2.206   8.621  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.714   2.251  10.342  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.344   1.845   9.811  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.709   4.533   7.013  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.491   2.949   7.050  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.419   4.380   6.595  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.381   3.929   9.347  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.858   3.432   9.939  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.679   2.106  10.666  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.020   1.185  10.172  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.806   3.256   8.756  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.956   3.258   7.530  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.345   3.933   7.875  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.275   4.154  10.626  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.333   2.319   8.860  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.513   4.066   8.748  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.772   2.242   7.215  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.459   3.802   6.743  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.175   3.372   7.472  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.363   4.944   7.493  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.308   2.003  11.821  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.199   0.817  12.653  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.381  -0.119  12.401  1.00  0.37           C  
ATOM    617  O   SER A 332      -2.981  -0.672  13.325  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.128   1.224  14.124  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.066   2.145  14.342  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.889   2.742  12.121  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.287   0.306  12.383  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.059   1.689  14.413  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -0.957   0.347  14.730  1.00  0.98           H  
ATOM    624  HG  SER A 332       0.439   2.251  13.526  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.701  -0.289  11.131  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.802  -1.138  10.741  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.628  -1.648   9.334  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.576  -1.439   8.728  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.162   0.155  10.445  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.857  -1.980  11.417  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.723  -0.579  10.798  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.647  -2.304   8.815  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.590  -2.847   7.469  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.596  -1.728   6.440  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.620  -1.091   6.200  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.756  -3.814   7.194  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -7.001  -3.207   7.564  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.571  -5.116   7.958  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.465  -2.409   9.352  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.666  -3.401   7.376  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.772  -4.034   6.137  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.390  -3.691   8.309  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.657  -5.595   7.636  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -6.407  -5.770   7.762  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -5.516  -4.909   9.017  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.439  -1.476   5.848  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.311  -0.402   4.882  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.635  -0.912   3.482  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.313  -2.052   3.133  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.906   0.212   4.925  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.739   1.342   3.957  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.097   2.644   4.143  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.191   1.259   2.642  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.819   3.373   3.011  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.259   2.542   2.075  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.653   0.218   1.892  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -0.810   2.803   0.781  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.206   0.479   0.615  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.290   1.761   0.071  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.660  -2.033   6.059  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.033   0.359   5.145  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.715   0.592   5.917  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.178  -0.548   4.685  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.540   3.027   5.050  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -1.990   4.332   2.896  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.579  -0.776   2.297  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -0.874   3.782   0.338  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.210  -0.319   0.020  1.00  0.30           H  
ATOM    669  HH2 TRP A 335       0.072   1.920  -0.934  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.274  -0.063   2.690  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.701  -0.432   1.348  1.00  0.19           C  
ATOM    672  C   ARG A 336      -3.957   0.365   0.289  1.00  0.21           C  
ATOM    673  O   ARG A 336      -3.775   1.570   0.428  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.187  -0.144   1.174  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -7.120  -0.959   2.041  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.509  -0.354   1.979  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.542  -1.204   2.558  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.719  -0.748   2.988  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.966   0.560   3.014  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -11.642  -1.603   3.411  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.452   0.847   3.011  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.511  -1.484   1.209  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.359   0.896   1.397  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.451  -0.322   0.143  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -7.154  -1.977   1.677  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.769  -0.942   3.059  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.497   0.586   2.512  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.747  -0.169   0.943  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -9.367  -2.176   2.589  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.263   1.219   2.713  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.863   0.901   3.318  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -11.454  -2.590   3.405  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -12.539  -1.268   3.729  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.554  -0.306  -0.778  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -2.970   0.375  -1.927  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.074   0.827  -2.886  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.261   0.647  -2.600  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -1.996  -0.551  -2.654  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -2.767  -2.050  -3.342  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.632  -1.284  -0.787  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.432   1.246  -1.567  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.544  -0.010  -3.474  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.223  -0.861  -1.967  1.00  0.50           H  
ATOM    704  N   SER A 338      -3.681   1.385  -4.025  1.00  0.53           N  
ATOM    705  CA  SER A 338      -4.621   1.927  -5.003  1.00  0.63           C  
ATOM    706  C   SER A 338      -5.660   0.899  -5.465  1.00  0.62           C  
ATOM    707  O   SER A 338      -6.860   1.195  -5.500  1.00  0.63           O  
ATOM    708  CB  SER A 338      -3.823   2.456  -6.191  1.00  0.81           C  
ATOM    709  OG  SER A 338      -2.668   1.656  -6.403  1.00  1.47           O  
ATOM    710  H   SER A 338      -2.723   1.437  -4.225  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.135   2.754  -4.540  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.436   2.428  -7.079  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -3.514   3.471  -5.995  1.00  1.09           H  
ATOM    714  HG  SER A 338      -2.804   1.089  -7.182  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.202  -0.304  -5.801  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.078  -1.352  -6.323  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.221  -1.656  -5.348  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.374  -1.808  -5.757  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.270  -2.624  -6.612  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.064  -3.602  -7.269  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.245  -0.490  -5.707  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.504  -0.992  -7.249  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.431  -2.378  -7.246  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -4.911  -3.036  -5.682  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.383  -3.243  -8.110  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.894  -1.720  -4.062  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.885  -2.004  -3.025  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.916  -0.886  -2.934  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.115  -1.140  -2.819  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.196  -2.191  -1.674  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -6.027  -3.585  -1.626  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.965  -1.565  -3.800  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.390  -2.920  -3.291  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.645  -1.295  -1.439  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.945  -2.360  -0.911  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.439   0.355  -3.008  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.295   1.529  -2.858  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.354   1.580  -3.953  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.496   1.968  -3.713  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.450   2.805  -2.903  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.364   2.905  -1.831  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.541   4.170  -2.021  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -7.980   2.871  -0.441  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.485   0.485  -3.187  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.785   1.465  -1.897  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -7.976   2.859  -3.872  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.111   3.652  -2.795  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.699   2.058  -1.924  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.047   4.137  -2.982  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -5.802   4.239  -1.238  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.190   5.032  -1.980  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.664   3.700  -0.329  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.198   2.945   0.301  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.516   1.942  -0.308  1.00  1.11           H  
ATOM    755  N   GLN A 342      -9.972   1.172  -5.158  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.877   1.215  -6.295  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.924   0.102  -6.208  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.929   0.120  -6.918  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.087   1.096  -7.599  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.936   1.297  -8.841  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.156   1.106 -10.122  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.204   0.331 -10.173  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.557   1.813 -11.161  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.055   0.845  -5.286  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.382   2.168  -6.278  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.303   1.839  -7.603  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.640   0.114  -7.651  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.748   0.585  -8.825  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.338   2.298  -8.829  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.332   2.415 -11.046  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.075   1.707 -12.015  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.700  -0.861  -5.325  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.608  -1.987  -5.191  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.602  -1.749  -4.060  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.367  -2.640  -3.691  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.826  -3.273  -4.954  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.921  -0.812  -4.728  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.152  -2.089  -6.119  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.116  -3.416  -5.756  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -12.507  -4.109  -4.925  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.299  -3.205  -4.015  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.601  -0.534  -3.522  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.477  -0.195  -2.415  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.339   1.022  -2.744  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.420   1.973  -1.965  1.00  2.69           O  
ATOM    786  CB  THR A 344     -13.675   0.058  -1.117  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.514   0.860  -1.389  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.250  -1.256  -0.481  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.006   0.156  -3.889  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.130  -1.040  -2.246  1.00  1.51           H  
ATOM    791  HB  THR A 344     -14.307   0.587  -0.419  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -12.691   1.447  -2.132  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.661  -1.822  -1.188  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.127  -1.825  -0.205  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -12.658  -1.056   0.398  1.00  2.87           H  
ATOM    796  N   VAL A 345     -15.970   0.998  -3.912  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -16.882   2.065  -4.298  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.277   1.772  -3.759  1.00  3.77           C  
ATOM    799  O   VAL A 345     -18.740   2.434  -2.828  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -16.950   2.234  -5.830  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -17.836   3.410  -6.210  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -15.557   2.402  -6.412  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.821   0.251  -4.530  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.524   2.987  -3.867  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.384   1.339  -6.247  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -17.882   3.492  -7.286  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -17.425   4.319  -5.796  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -18.832   3.254  -5.820  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.627   2.531  -7.482  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -14.967   1.527  -6.192  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.089   3.271  -5.975  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.920   0.763  -4.351  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.227   0.276  -3.906  1.00  4.43           C  
ATOM    814  C   GLN A 346     -21.246   1.398  -3.751  1.00  4.64           C  
ATOM    815  O   GLN A 346     -21.547   1.841  -2.640  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.081  -0.507  -2.601  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -19.306  -1.800  -2.770  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -19.994  -2.767  -3.712  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -20.796  -3.598  -3.288  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -19.692  -2.663  -4.996  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.493   0.323  -5.122  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.587  -0.399  -4.667  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.563   0.109  -1.880  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.061  -0.746  -2.222  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -18.329  -1.570  -3.165  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -19.204  -2.273  -1.804  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -19.045  -1.974  -5.268  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -20.137  -3.274  -5.631  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.782   1.838  -4.875  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -22.789   2.884  -4.881  1.00  5.69           C  
ATOM    831  C   GLU A 347     -24.167   2.278  -5.139  1.00  6.30           C  
ATOM    832  O   GLU A 347     -24.281   1.220  -5.758  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -22.446   3.934  -5.944  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -23.375   5.140  -5.948  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -23.478   5.809  -4.594  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -22.660   6.709  -4.310  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -24.370   5.437  -3.804  1.00  7.68           O  
ATOM    838  H   GLU A 347     -21.503   1.430  -5.730  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -22.789   3.351  -3.907  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.439   4.284  -5.774  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -22.495   3.469  -6.918  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -23.003   5.862  -6.659  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -24.359   4.815  -6.249  1.00  6.88           H  
ATOM    844  N   VAL A 348     -25.210   2.952  -4.676  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -26.568   2.452  -4.806  1.00  7.69           C  
ATOM    846  C   VAL A 348     -27.166   2.948  -6.111  1.00  8.41           C  
ATOM    847  O   VAL A 348     -28.048   3.807  -6.133  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -27.454   2.875  -3.617  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -28.829   2.223  -3.697  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -26.775   2.533  -2.300  1.00  8.51           C  
ATOM    851  H   VAL A 348     -25.066   3.832  -4.270  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -26.525   1.378  -4.830  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -27.584   3.939  -3.663  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -29.319   2.531  -4.609  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -29.422   2.528  -2.849  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -28.719   1.149  -3.692  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -27.411   2.829  -1.479  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -25.833   3.058  -2.236  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -26.598   1.468  -2.253  1.00  8.87           H  
ATOM    860  N   GLN A 349     -26.621   2.419  -7.192  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -27.076   2.717  -8.551  1.00  9.25           C  
ATOM    862  C   GLN A 349     -26.863   4.189  -8.899  1.00  9.81           C  
ATOM    863  O   GLN A 349     -27.792   4.995  -8.840  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -28.554   2.352  -8.748  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -28.845   0.856  -8.783  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -28.691   0.185  -7.432  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -27.617  -0.309  -7.084  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -29.767   0.156  -6.663  1.00 10.48           N  
ATOM    869  H   GLN A 349     -25.870   1.802  -7.070  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -26.482   2.121  -9.226  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -29.127   2.783  -7.939  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -28.894   2.780  -9.680  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -29.860   0.708  -9.122  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -28.165   0.388  -9.480  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -30.593   0.565  -7.001  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -29.696  -0.273  -5.775  1.00 10.92           H  
ATOM    877  N   PRO A 350     -25.631   4.561  -9.270  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -25.323   5.919  -9.689  1.00 11.22           C  
ATOM    879  C   PRO A 350     -25.666   6.142 -11.155  1.00 12.02           C  
ATOM    880  O   PRO A 350     -25.904   5.180 -11.889  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -23.817   6.013  -9.468  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -23.319   4.625  -9.688  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -24.446   3.689  -9.316  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -25.828   6.651  -9.080  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -23.388   6.705 -10.180  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -23.616   6.349  -8.463  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -23.056   4.497 -10.724  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -22.463   4.443  -9.058  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -24.564   2.925 -10.068  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -24.262   3.242  -8.350  1.00 10.20           H  
ATOM    891  N   ARG A 351     -25.735   7.396 -11.571  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -25.957   7.722 -12.972  1.00 13.21           C  
ATOM    893  C   ARG A 351     -24.916   7.029 -13.846  1.00 14.01           C  
ATOM    894  O   ARG A 351     -25.251   6.129 -14.622  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -25.888   9.232 -13.177  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.391   9.660 -14.538  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -27.896   9.484 -14.657  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -28.626  10.273 -13.668  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -29.727  10.965 -13.944  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -30.176  11.037 -15.192  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -30.365  11.607 -12.975  1.00 14.87           N  
ATOM    902  H   ARG A 351     -25.668   8.129 -10.916  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -26.937   7.378 -13.257  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -26.488   9.719 -12.420  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -24.862   9.552 -13.077  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -26.143  10.698 -14.699  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -25.911   9.048 -15.284  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -28.204   9.794 -15.645  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -28.135   8.439 -14.519  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -28.285  10.271 -12.740  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -29.681  10.572 -15.940  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -31.012  11.556 -15.401  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -30.020  11.575 -12.033  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -31.206  12.130 -13.181  1.00 15.21           H  
ATOM    915  N   ALA A 352     -23.666   7.466 -13.730  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -22.557   6.851 -14.456  1.00 15.05           C  
ATOM    917  C   ALA A 352     -22.751   7.004 -15.960  1.00 15.58           C  
ATOM    918  O   ALA A 352     -22.348   6.151 -16.753  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -22.400   5.385 -14.069  1.00 15.21           C  
ATOM    920  H   ALA A 352     -23.493   8.259 -13.173  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -21.655   7.371 -14.171  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -23.299   4.845 -14.327  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -22.229   5.311 -13.005  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -21.560   4.961 -14.601  1.00 15.35           H  
ATOM    925  N   GLU A 353     -23.389   8.096 -16.341  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -23.602   8.416 -17.738  1.00 16.56           C  
ATOM    927  C   GLU A 353     -22.819   9.672 -18.078  1.00 17.16           C  
ATOM    928  O   GLU A 353     -22.213   9.780 -19.144  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -25.096   8.619 -18.015  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -25.427   8.851 -19.481  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -25.069   7.666 -20.356  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -23.915   7.592 -20.825  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -25.942   6.800 -20.578  1.00 17.21           O  
ATOM    934  H   GLU A 353     -23.718   8.714 -15.659  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -23.234   7.594 -18.336  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -25.632   7.742 -17.685  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -25.442   9.474 -17.451  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -26.484   9.041 -19.571  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -24.875   9.714 -19.828  1.00 17.42           H  
ATOM    940  N   GLU A 354     -22.804  10.605 -17.141  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -22.084  11.849 -17.313  1.00 17.88           C  
ATOM    942  C   GLU A 354     -21.149  12.059 -16.129  1.00 18.30           C  
ATOM    943  O   GLU A 354     -20.058  11.448 -16.121  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -23.068  13.015 -17.442  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -23.986  12.900 -18.649  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -25.089  13.935 -18.646  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -26.150  13.685 -18.037  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -24.897  15.010 -19.251  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -21.517  12.805 -15.199  1.00 18.67           O  
ATOM    950  H   GLU A 354     -23.270  10.444 -16.297  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -21.498  11.773 -18.218  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -23.681  13.056 -16.553  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -22.510  13.936 -17.526  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -23.398  13.027 -19.545  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -24.435  11.918 -18.651  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.057  -1.598   8.763  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.756  -1.382   7.477  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.060  -2.165   7.456  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.726  -2.294   8.483  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.013   0.104   7.251  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.626  -1.224   9.553  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.095  -2.616   8.920  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.868  -1.120   8.755  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.119  -1.741   6.679  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       0.081   0.650   7.333  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.428   0.250   6.263  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.709   0.469   7.992  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.417  -2.692   6.291  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.599  -3.532   6.159  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.813  -2.678   5.812  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.278  -2.667   4.671  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.350  -4.588   5.083  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.333  -5.745   5.094  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.927  -6.816   4.095  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.472  -6.932   3.963  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.684  -7.558   4.843  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.194  -8.101   5.944  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.382  -7.641   4.623  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.871  -2.506   5.492  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.770  -4.022   7.105  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.358  -4.993   5.220  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.401  -4.114   4.114  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.314  -5.376   4.826  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.362  -6.180   6.081  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.346  -6.568   3.132  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.324  -7.762   4.427  1.00  0.50           H  
ATOM    988  HE  ARG B   2       2.061  -6.524   3.157  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.180  -8.048   6.124  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.592  -8.561   6.601  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.017  -7.245   3.788  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.218  -8.087   5.301  1.00  0.85           H  
ATOM    993  N   THR B   3       5.305  -1.943   6.794  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.427  -1.046   6.592  1.00  0.30           C  
ATOM    995  C   THR B   3       7.726  -1.822   6.390  1.00  0.31           C  
ATOM    996  O   THR B   3       8.019  -2.769   7.120  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.581  -0.098   7.789  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.305   0.077   8.420  1.00  0.95           O  
ATOM    999  CG2 THR B   3       7.116   1.255   7.345  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.896  -1.997   7.683  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.229  -0.452   5.711  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.275  -0.536   8.492  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.438   0.376   9.332  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       8.074   1.123   6.862  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       7.234   1.896   8.206  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       6.419   1.708   6.650  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.492  -1.407   5.402  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.724  -2.086   5.036  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.906  -1.140   5.159  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.739   0.080   5.113  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.643  -2.599   3.596  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.581  -3.662   3.371  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.489  -4.068   1.906  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.839  -4.486   1.337  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.447  -5.631   2.069  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.230  -0.598   4.909  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.861  -2.921   5.704  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.429  -1.766   2.944  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.602  -3.017   3.324  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.826  -4.534   3.963  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.625  -3.268   3.684  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.802  -4.900   1.813  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.114  -3.230   1.338  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.704  -4.770   0.303  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.510  -3.641   1.389  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.824  -5.312   2.989  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.228  -6.040   1.505  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.734  -6.369   2.238  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.090  -1.705   5.328  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.324  -0.936   5.326  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.374  -1.679   4.511  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.177  -2.444   5.049  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.818  -0.706   6.755  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      15.012   0.237   6.846  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.702   1.630   6.327  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.854   1.909   5.139  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      14.281   2.517   7.215  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.139  -2.674   5.465  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.126   0.018   4.858  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.009  -0.294   7.336  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.105  -1.657   7.180  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      15.317   0.315   7.879  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      15.824  -0.175   6.264  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      14.189   2.233   8.150  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      14.084   3.430   6.904  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.336  -1.483   3.204  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.220  -2.195   2.300  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.331  -1.292   1.782  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.423  -0.123   2.161  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.435  -2.770   1.106  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.637  -1.744   0.495  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.538  -3.914   1.550  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.698  -0.837   2.836  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.663  -3.017   2.842  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.138  -3.148   0.378  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.454  -1.989  -0.422  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.997  -4.295   0.698  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.839  -3.556   2.290  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      14.142  -4.701   1.974  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.179  -1.845   0.929  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.217  -1.068   0.281  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.590  -0.082  -0.689  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.712  -0.441  -1.476  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.194  -1.982  -0.439  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.098  -2.804   0.722  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.755  -0.523   1.042  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.616  -2.685   0.264  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.986  -1.389  -0.873  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      18.677  -2.519  -1.219  1.00  1.40           H  
ATOM   1070  N   ARG B   8      18.027   1.162  -0.623  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.454   2.197  -1.456  1.00  0.74           C  
ATOM   1072  C   ARG B   8      18.116   2.208  -2.824  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.331   2.042  -2.942  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.572   3.562  -0.779  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.930   3.588   0.598  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.496   4.986   1.005  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      17.617   5.906   1.173  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      17.617   7.156   0.712  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      16.618   7.584  -0.060  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      18.624   7.968   1.002  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.758   1.385  -0.007  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.407   1.964  -1.585  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.617   3.814  -0.675  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.088   4.302  -1.395  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.064   2.945   0.587  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.644   3.218   1.318  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      15.838   5.378   0.245  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      15.960   4.918   1.940  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      18.387   5.590   1.699  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      15.863   6.963  -0.303  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      16.605   8.532  -0.395  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      19.390   7.642   1.567  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      18.621   8.922   0.670  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.311   2.416  -3.849  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.764   2.341  -5.228  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.999   3.745  -5.768  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.908   3.986  -6.969  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.714   1.626  -6.090  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.252   0.288  -5.526  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.340  -0.774  -5.590  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      17.702  -1.112  -7.025  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      18.656  -2.247  -7.106  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.371   2.668  -3.679  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.689   1.787  -5.254  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.849   2.268  -6.182  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.128   1.456  -7.074  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.965   0.428  -4.495  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.398  -0.052  -6.094  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      18.221  -0.406  -5.084  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      16.984  -1.668  -5.098  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.798  -1.374  -7.558  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      18.149  -0.244  -7.486  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      18.196  -3.127  -6.777  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      19.489  -2.061  -6.513  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      18.970  -2.382  -8.086  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.274   4.673  -4.865  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.526   6.051  -5.240  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.912   6.181  -5.873  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.914   6.145  -5.128  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.404   6.950  -4.007  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.186   6.707  -3.317  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.995   6.291  -7.115  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.311   4.424  -3.920  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.780   6.343  -5.966  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.226   6.754  -3.337  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.429   7.986  -4.313  1.00  4.73           H  
ATOM   1127  HG  SER B  10      16.686   6.023  -3.776  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.069   5.783  -4.586  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.728  -3.711  -2.023  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 289      11.110 -18.798   6.372  1.00  7.93           N  
ATOM      2  CA  GLY A 289      10.108 -18.524   7.430  1.00  7.32           C  
ATOM      3  C   GLY A 289       8.694 -18.604   6.898  1.00  6.42           C  
ATOM      4  O   GLY A 289       8.475 -19.088   5.786  1.00  6.32           O  
ATOM      5  H1  GLY A 289      10.898 -19.703   5.903  1.00  8.08           H  
ATOM      6  H2  GLY A 289      12.066 -18.852   6.785  1.00  8.18           H  
ATOM      7  H3  GLY A 289      11.095 -18.038   5.658  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      10.227 -19.248   8.223  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      10.280 -17.534   7.829  1.00  7.45           H  
ATOM     10  N   ALA A 290       7.734 -18.141   7.683  1.00  6.11           N  
ATOM     11  CA  ALA A 290       6.337 -18.181   7.286  1.00  5.56           C  
ATOM     12  C   ALA A 290       5.774 -16.776   7.126  1.00  4.65           C  
ATOM     13  O   ALA A 290       5.676 -16.015   8.091  1.00  4.88           O  
ATOM     14  CB  ALA A 290       5.521 -18.966   8.299  1.00  6.29           C  
ATOM     15  H   ALA A 290       7.973 -17.754   8.562  1.00  6.49           H  
ATOM     16  HA  ALA A 290       6.276 -18.691   6.335  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       4.498 -19.035   7.961  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       5.551 -18.461   9.254  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       5.936 -19.957   8.403  1.00  6.65           H  
ATOM     20  N   MET A 291       5.423 -16.432   5.898  1.00  4.01           N  
ATOM     21  CA  MET A 291       4.803 -15.152   5.602  1.00  3.50           C  
ATOM     22  C   MET A 291       4.027 -15.252   4.298  1.00  2.71           C  
ATOM     23  O   MET A 291       4.572 -15.657   3.269  1.00  3.00           O  
ATOM     24  CB  MET A 291       5.853 -14.032   5.526  1.00  4.13           C  
ATOM     25  CG  MET A 291       6.940 -14.262   4.486  1.00  4.78           C  
ATOM     26  SD  MET A 291       8.177 -12.947   4.469  1.00  5.58           S  
ATOM     27  CE  MET A 291       9.259 -13.523   3.162  1.00  6.45           C  
ATOM     28  H   MET A 291       5.580 -17.059   5.160  1.00  4.23           H  
ATOM     29  HA  MET A 291       4.110 -14.930   6.400  1.00  3.82           H  
ATOM     30  HB2 MET A 291       5.354 -13.104   5.289  1.00  4.55           H  
ATOM     31  HB3 MET A 291       6.327 -13.935   6.491  1.00  4.28           H  
ATOM     32  HG2 MET A 291       7.434 -15.198   4.705  1.00  4.93           H  
ATOM     33  HG3 MET A 291       6.481 -14.321   3.510  1.00  5.13           H  
ATOM     34  HE1 MET A 291      10.090 -12.840   3.055  1.00  6.91           H  
ATOM     35  HE2 MET A 291       8.710 -13.569   2.233  1.00  6.71           H  
ATOM     36  HE3 MET A 291       9.631 -14.505   3.410  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.749 -14.926   4.353  1.00  2.40           N  
ATOM     38  CA  ALA A 292       1.909 -14.943   3.167  1.00  2.26           C  
ATOM     39  C   ALA A 292       1.954 -13.585   2.485  1.00  1.90           C  
ATOM     40  O   ALA A 292       2.070 -12.564   3.162  1.00  2.49           O  
ATOM     41  CB  ALA A 292       0.481 -15.313   3.531  1.00  3.16           C  
ATOM     42  H   ALA A 292       2.361 -14.658   5.209  1.00  2.83           H  
ATOM     43  HA  ALA A 292       2.295 -15.693   2.491  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       0.090 -14.589   4.229  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       0.468 -16.295   3.983  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -0.127 -15.318   2.640  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.831 -13.587   1.157  1.00  1.56           N  
ATOM     48  CA  GLN A 293       1.950 -12.376   0.347  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.316 -11.711   0.501  1.00  1.07           C  
ATOM     50  O   GLN A 293       3.599 -11.049   1.500  1.00  1.32           O  
ATOM     51  CB  GLN A 293       0.833 -11.390   0.686  1.00  2.27           C  
ATOM     52  CG  GLN A 293      -0.549 -11.897   0.316  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.680 -12.220  -1.160  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.046 -11.596  -2.009  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -1.506 -13.205  -1.471  1.00  4.62           N  
ATOM     56  H   GLN A 293       1.610 -14.424   0.702  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.833 -12.673  -0.684  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       0.850 -11.203   1.748  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.011 -10.465   0.160  1.00  2.63           H  
ATOM     60  HG2 GLN A 293      -0.752 -12.794   0.881  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -1.273 -11.141   0.570  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -1.977 -13.660  -0.744  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.611 -13.442  -2.424  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.165 -11.892  -0.499  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.455 -11.224  -0.524  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.258  -9.730  -0.715  1.00  0.53           C  
ATOM     67  O   LYS A 294       4.357  -9.299  -1.420  1.00  0.75           O  
ATOM     68  CB  LYS A 294       6.328 -11.790  -1.654  1.00  1.16           C  
ATOM     69  CG  LYS A 294       7.583 -10.975  -1.949  1.00  1.84           C  
ATOM     70  CD  LYS A 294       8.659 -11.173  -0.891  1.00  1.95           C  
ATOM     71  CE  LYS A 294       9.760 -10.122  -0.996  1.00  2.86           C  
ATOM     72  NZ  LYS A 294      10.328 -10.023  -2.369  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.930 -12.504  -1.225  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.943 -11.397   0.423  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       6.636 -12.784  -1.381  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.738 -11.840  -2.558  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       7.978 -11.279  -2.907  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.315  -9.929  -1.985  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.205 -11.107   0.086  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       9.097 -12.153  -1.019  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       9.349  -9.163  -0.720  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.552 -10.382  -0.308  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294      10.724 -10.943  -2.663  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294      11.083  -9.303  -2.394  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       9.585  -9.746  -3.047  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.100  -8.950  -0.076  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.034  -7.506  -0.164  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.110  -7.003  -1.108  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.245  -7.478  -1.074  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.208  -6.894   1.228  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.207  -7.653   2.090  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.207  -8.176   1.596  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.941  -7.725   3.383  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.819  -9.350   0.456  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.065  -7.232  -0.549  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.559  -5.879   1.124  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.255  -6.881   1.725  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       6.130  -7.292   3.714  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.564  -8.230   3.961  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.750  -6.057  -1.959  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.691  -5.506  -2.924  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.851  -4.837  -2.206  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.704  -4.348  -1.084  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.015  -4.497  -3.856  1.00  0.47           C  
ATOM    105  CG  GLU A 296       5.929  -5.095  -4.732  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.446  -4.130  -5.794  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.155  -2.967  -5.461  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       5.368  -4.531  -6.976  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.827  -5.714  -1.933  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.076  -6.325  -3.516  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.573  -3.714  -3.258  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.765  -4.062  -4.499  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.323  -5.975  -5.218  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.092  -5.373  -4.109  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.006  -4.835  -2.844  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.196  -4.220  -2.272  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.499  -2.946  -3.031  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.524  -2.295  -2.817  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.395  -5.163  -2.350  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.110  -6.537  -1.767  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.217  -6.701  -0.530  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      11.788  -7.462  -2.541  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.058  -5.239  -3.741  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.991  -3.980  -1.238  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.673  -5.275  -3.381  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.222  -4.727  -1.807  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.599  -2.622  -3.939  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.678  -1.415  -4.727  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.286  -0.825  -4.857  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.360  -1.499  -5.299  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.271  -1.687  -6.118  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.518  -3.156  -6.450  1.00  0.89           C  
ATOM    133  CD  GLU A 298      10.248  -3.981  -6.547  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.494  -3.804  -7.526  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      10.013  -4.824  -5.650  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.830  -3.215  -4.086  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.309  -0.712  -4.200  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.593  -1.291  -6.859  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.211  -1.160  -6.194  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.033  -3.212  -7.397  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      12.148  -3.582  -5.681  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.155   0.426  -4.454  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.869   1.111  -4.450  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.195   1.038  -5.816  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.838   1.222  -6.844  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.079   2.568  -4.050  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.604   3.622  -4.223  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.958   0.906  -4.142  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.237   0.634  -3.720  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.388   2.607  -3.016  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.856   2.988  -4.667  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.888   0.793  -5.811  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.107   0.689  -7.043  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.113   2.003  -7.824  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.780   2.038  -9.008  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.679   0.278  -6.719  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.433   0.659  -4.950  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.544  -0.088  -7.653  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.223   1.022  -6.080  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.685  -0.676  -6.214  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.112   0.196  -7.635  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.489   3.078  -7.147  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.536   4.398  -7.757  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.822   4.605  -8.564  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.769   4.817  -9.774  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.401   5.505  -6.686  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.601   6.889  -7.283  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.042   5.413  -6.005  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.731   2.978  -6.203  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.693   4.479  -8.427  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.164   5.348  -5.937  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.578   6.947  -7.738  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.524   7.630  -6.500  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.844   7.071  -8.030  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.262   5.550  -6.739  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.966   6.182  -5.249  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.936   4.443  -5.542  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.974   4.528  -7.903  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.245   4.846  -8.559  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.221   3.674  -8.540  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.359   3.797  -8.990  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.876   6.056  -7.881  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.037   5.878  -6.073  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.971   4.275  -6.957  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.028   5.098  -9.586  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.863   6.214  -8.288  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.266   6.920  -8.075  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.763   2.541  -8.017  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.561   1.316  -7.938  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.854   1.516  -7.154  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.876   0.898  -7.446  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.832   0.770  -9.337  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.559   0.339 -10.044  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.858  -0.777  -9.281  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.542  -1.091  -9.828  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.631  -1.837  -9.198  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.897  -2.356  -8.002  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.455  -2.068  -9.766  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.839   2.515  -7.684  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.965   0.590  -7.404  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.311   1.536  -9.928  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.487  -0.086  -9.263  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.896   1.192 -10.113  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.808  -0.013 -11.034  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.472  -1.662  -9.327  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.745  -0.472  -8.249  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.320  -0.724 -10.720  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.788  -2.196  -7.566  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.203  -2.909  -7.522  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.244  -1.680 -10.667  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.772  -2.647  -9.304  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.787   2.369  -6.144  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.906   2.582  -5.233  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.608   1.897  -3.900  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.464   1.537  -3.630  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.142   4.081  -5.038  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.337   4.392  -4.153  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.263   3.555  -4.081  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.349   5.464  -3.517  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.964   2.877  -6.007  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.784   2.139  -5.669  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.306   4.535  -6.000  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.265   4.512  -4.589  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.629   1.723  -3.078  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.463   1.032  -1.816  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.603   1.968  -0.637  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.549   3.190  -0.792  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.505   2.101  -3.318  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.484   0.580  -1.791  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.212   0.258  -1.738  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.784   1.400   0.537  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.924   2.199   1.733  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.769   1.996   2.684  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.391   0.857   2.981  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.817   0.417   0.600  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.844   1.929   2.232  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.970   3.241   1.453  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.208   3.099   3.161  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.068   3.059   4.065  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.785   2.769   3.289  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.047   3.684   2.913  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.957   4.382   4.825  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.270   4.822   5.453  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.150   6.105   6.248  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.634   7.099   5.696  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      12.566   6.126   7.424  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.584   3.967   2.908  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.237   2.260   4.772  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.629   5.153   4.143  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.226   4.274   5.612  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.614   4.042   6.111  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.995   4.971   4.664  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.548   1.489   3.044  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.401   1.050   2.261  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.182   0.802   3.135  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.298   0.372   4.284  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.741  -0.233   1.503  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.757  -0.084   0.368  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.152  -1.452  -0.160  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.186   0.760  -0.760  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.176   0.821   3.396  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.165   1.820   1.546  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.131  -0.946   2.214  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.827  -0.630   1.087  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.644   0.403   0.744  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.587  -2.035   0.637  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.872  -1.335  -0.957  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.276  -1.959  -0.538  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.987   1.761  -0.404  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       8.266   0.313  -1.112  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.899   0.798  -1.573  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.020   1.073   2.572  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.755   0.752   3.203  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.934  -0.131   2.260  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.453   0.322   1.223  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.964   2.026   3.597  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.571   1.654   4.115  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.867   3.002   2.431  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.708   2.850   4.453  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.015   1.499   1.683  1.00  0.15           H  
ATOM    281  HA  ILE A 309       4.970   0.190   4.102  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.508   2.518   4.391  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.055   1.078   3.361  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.674   1.054   5.008  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       4.859   3.278   2.109  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.330   3.886   2.745  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.341   2.533   1.614  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.757   2.514   4.841  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.545   3.438   3.563  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.206   3.455   5.197  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.820  -1.400   2.607  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.176  -2.378   1.744  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.732  -2.627   2.168  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.391  -2.560   3.354  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.975  -3.683   1.770  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.268  -5.024   0.787  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.186  -1.693   3.470  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.180  -1.985   0.737  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       4.967  -3.494   1.388  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.050  -4.030   2.790  1.00  0.87           H  
ATOM    301  HG  CYS A 310       3.419  -4.718  -0.497  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.893  -2.893   1.178  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.512  -3.189   1.403  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.701  -4.599   1.967  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.136  -5.478   1.754  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.280  -3.032   0.089  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.037  -3.505   0.170  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.232  -2.887   0.257  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.893  -2.475   2.116  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.237  -1.998  -0.217  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.808  -3.641  -0.669  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.771  -4.798   2.724  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.095  -6.125   3.241  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.331  -7.126   2.110  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.544  -8.053   1.916  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.312  -6.103   4.163  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.732  -7.511   4.552  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.916  -8.235   5.164  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.891  -7.886   4.281  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.353  -4.029   2.929  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.242  -6.461   3.811  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.070  -5.554   5.061  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.138  -5.623   3.661  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.415  -6.930   1.372  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.825  -7.902   0.376  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.093  -7.765  -0.946  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.281  -8.582  -1.848  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.947  -6.118   1.507  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.644  -8.892   0.767  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.885  -7.790   0.199  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.268  -6.742  -1.071  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.508  -6.531  -2.295  1.00  0.24           C  
ATOM    333  C   CYS A 314      -0.032  -6.330  -1.986  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.334  -5.497  -1.158  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -2.058  -5.338  -3.077  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.755  -5.577  -3.699  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.159  -6.121  -0.324  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.613  -7.420  -2.902  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -2.065  -4.470  -2.437  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.419  -5.146  -3.928  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.828  -7.105  -2.669  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.283  -7.113  -2.449  1.00  0.23           C  
ATOM    343  C   PRO A 315       2.942  -5.750  -2.623  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.037  -5.516  -2.108  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.810  -8.072  -3.524  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.696  -8.230  -4.500  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.438  -8.070  -3.704  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.526  -7.503  -1.474  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.685  -7.642  -3.989  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.069  -9.014  -3.065  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       1.761  -7.463  -5.258  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.737  -9.210  -4.948  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.357  -7.677  -4.322  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.148  -9.011  -3.262  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.278  -4.857  -3.345  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.852  -3.560  -3.666  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.174  -2.751  -2.423  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.328  -2.558  -1.544  1.00  0.17           O  
ATOM    359  CB  ARG A 316       1.934  -2.763  -4.588  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.895  -3.302  -6.005  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.262  -2.310  -6.965  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.258  -2.808  -8.338  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.526  -2.287  -9.321  1.00  0.87           C  
ATOM    364  NH1 ARG A 316      -0.219  -1.212  -9.104  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.546  -2.838 -10.527  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.380  -5.077  -3.664  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.777  -3.744  -4.190  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       0.930  -2.784  -4.187  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.276  -1.740  -4.623  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.905  -3.507  -6.329  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.321  -4.217  -6.016  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.243  -2.132  -6.654  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.820  -1.381  -6.926  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.827  -3.591  -8.534  1.00  1.05           H  
ATOM    375 HH11 ARG A 316      -0.237  -0.786  -8.201  1.00  1.36           H  
ATOM    376 HH12 ARG A 316      -0.777  -0.827  -9.850  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       1.109  -3.658 -10.698  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       0.005  -2.442 -11.273  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.414  -2.293  -2.362  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.868  -1.420  -1.297  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.137  -0.046  -1.882  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.495   0.073  -3.054  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.117  -1.983  -0.624  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.044  -2.526  -3.080  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.081  -1.345  -0.561  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       5.886  -2.947  -0.182  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.445  -1.302   0.149  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.902  -2.101  -1.356  1.00  0.98           H  
ATOM    389  N   PHE A 318       4.938   0.992  -1.096  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.065   2.344  -1.607  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.929   3.195  -0.696  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.316   2.768   0.387  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.688   3.001  -1.726  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.683   2.235  -2.542  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.016   1.150  -2.000  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.389   2.612  -3.843  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.073   0.459  -2.732  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.441   1.926  -4.581  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.787   0.846  -4.023  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.688   0.848  -0.157  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.522   2.295  -2.581  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.276   3.124  -0.737  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.809   3.973  -2.180  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.240   0.843  -0.988  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.902   3.455  -4.280  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.561  -0.386  -2.294  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.217   2.230  -5.592  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.044   0.310  -4.592  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.241   4.393  -1.164  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.866   5.404  -0.333  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.797   6.382   0.133  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.853   6.653  -0.616  1.00  0.13           O  
ATOM    413  CB  HIS A 319       7.957   6.164  -1.096  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.177   5.348  -1.395  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.567   5.093  -2.687  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.062   4.774  -0.544  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.671   4.376  -2.597  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.010   4.158  -1.320  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.043   4.604  -2.098  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.302   4.908   0.525  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.551   6.506  -2.042  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.261   7.021  -0.514  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.031   4.796   0.535  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.225   4.000  -3.447  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      11.867   3.784  -1.003  1.00  0.20           H  
ATOM    426  N   LEU A 320       5.936   6.914   1.336  1.00  0.14           N  
ATOM    427  CA  LEU A 320       4.893   7.753   1.922  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.530   8.928   1.013  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.359   9.124   0.677  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.323   8.262   3.297  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.493   7.182   4.366  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       5.871   7.809   5.699  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.212   6.372   4.503  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.766   6.755   1.841  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.015   7.139   2.049  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.260   8.787   3.188  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.574   8.959   3.642  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.289   6.510   4.073  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.805   8.340   5.597  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.975   7.037   6.446  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.096   8.499   6.002  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.333   5.631   5.279  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.994   5.880   3.566  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.397   7.033   4.760  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.539   9.683   0.596  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.327  10.873  -0.227  1.00  0.16           C  
ATOM    447  C   ALA A 321       4.917  10.514  -1.656  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.304  11.320  -2.356  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.589  11.719  -0.243  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.460   9.432   0.851  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.541  11.455   0.226  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.399  12.640  -0.773  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.380  11.173  -0.740  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.887  11.940   0.770  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.263   9.309  -2.083  1.00  0.15           N  
ATOM    456  CA  CYS A 322       4.962   8.869  -3.440  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.483   8.524  -3.593  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.933   8.578  -4.694  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.832   7.670  -3.820  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.614   8.041  -3.887  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.729   8.703  -1.472  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.193   9.688  -4.105  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.688   6.880  -3.097  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.536   7.313  -4.795  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.844   8.165  -2.486  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.416   7.877  -2.481  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.590   9.122  -2.766  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.071  10.243  -2.632  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.010   7.296  -1.131  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.384   5.834  -0.925  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.109   5.414   0.505  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.612   4.954  -1.894  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.344   8.076  -1.647  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.221   7.144  -3.248  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.487   7.881  -0.358  1.00  0.15           H  
ATOM    476  HB3 LEU A 323      -0.060   7.393  -1.025  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.439   5.705  -1.121  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.664   6.050   1.179  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.413   4.387   0.641  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.053   5.507   0.710  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.447   5.048  -1.699  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.912   3.924  -1.764  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.820   5.266  -2.907  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.645   8.911  -3.186  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.586   9.995  -3.392  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.969   9.581  -2.887  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.594   8.682  -3.451  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.643  10.360  -4.878  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.492  11.472  -5.106  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.936   7.996  -3.385  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.241  10.847  -2.831  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.650  10.606  -5.220  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -2.014   9.517  -5.437  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.723  11.510  -6.043  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.467  10.207  -1.806  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.759  11.262  -1.073  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.616  10.705  -0.227  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.742   9.636   0.380  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.847  11.869  -0.171  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.134  11.267  -0.626  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.776   9.938  -1.211  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.372  12.018  -1.740  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.641  11.617   0.859  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.853  12.942  -0.287  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.800  11.141   0.216  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.590  11.897  -1.376  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.707   9.188  -0.437  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.491   9.645  -1.965  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.486  11.428  -0.185  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.720  10.990   0.523  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.540  10.973   2.036  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.080  11.872   2.613  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.787  12.027   0.142  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.194  12.858  -0.949  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.298  12.736  -0.827  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.036  10.006   0.193  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.025  12.627   1.006  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.679  11.517  -0.197  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.494  13.888  -0.827  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.522  12.486  -1.909  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.695  13.526  -0.210  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.758  12.752  -1.805  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.112   9.961   2.666  1.00  0.23           N  
ATOM    524  CA  LEU A 327       1.053   9.809   4.114  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.243  10.495   4.774  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.359  10.451   4.258  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.044   8.328   4.475  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.251   7.598   4.137  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -0.059   6.107   4.289  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -1.379   8.076   5.036  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.605   9.297   2.139  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.139  10.256   4.465  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.855   7.845   3.948  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.218   8.236   5.536  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.522   7.803   3.111  1.00  0.92           H  
ATOM    536 HD11 LEU A 327       0.200   5.883   5.312  1.00  1.76           H  
ATOM    537 HD12 LEU A 327       0.738   5.785   3.636  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -0.973   5.599   4.025  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.131   7.865   6.067  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -2.291   7.561   4.773  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.515   9.138   4.908  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.997  11.149   5.904  1.00  0.25           N  
ATOM    543  CA  ARG A 328       3.074  11.773   6.667  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.586  10.804   7.725  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.714  10.919   8.206  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.604  13.066   7.346  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.688  12.836   8.539  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.493  14.095   9.371  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.662  15.098   8.707  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -0.225  15.861   9.349  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -0.442  15.684  10.646  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -0.901  16.793   8.692  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.070  11.222   6.228  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.878  12.003   5.984  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.470  13.612   7.686  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.073  13.663   6.622  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.725  12.506   8.180  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       2.120  12.067   9.163  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.023  13.822  10.304  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       2.463  14.525   9.574  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.782  15.221   7.737  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.062  14.973  11.156  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -1.117  16.258  11.131  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -0.740  16.934   7.704  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -1.578  17.364   9.173  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.736   9.858   8.083  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.054   8.881   9.111  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.521   7.507   8.721  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.704   7.385   7.808  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.461   9.319  10.453  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.944   9.428  10.446  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.391   9.927  11.763  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.493   9.197  12.772  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.141  11.058  11.797  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.863   9.816   7.640  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.128   8.828   9.200  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.748   8.604  11.210  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.866  10.286  10.712  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.650  10.114   9.667  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.527   8.452  10.242  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.999   6.486   9.412  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.611   5.114   9.130  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.306   4.738   9.828  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.159   4.912  11.037  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.734   4.132   9.534  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.923   4.305   8.590  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.246   2.689   9.526  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.565   4.089   7.135  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.651   6.662  10.128  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.466   5.030   8.064  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.047   4.373  10.540  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.315   5.307   8.691  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.691   3.592   8.855  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       4.061   2.034   9.800  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.893   2.432   8.538  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.441   2.577  10.237  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.703   4.697   6.881  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.329   3.047   6.972  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.399   4.371   6.510  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.334   4.248   9.043  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.952   3.775   9.563  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.804   2.593  10.514  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.043   1.653  10.251  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.732   3.354   8.319  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.734   3.253   7.216  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.415   4.148   7.580  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.484   4.566  10.068  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.208   2.402   8.502  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.483   4.096   8.105  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.394   2.232   7.124  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.182   3.581   6.290  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.349   3.700   7.280  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.305   5.116   7.120  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.576   2.621  11.588  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.452   1.638  12.655  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.410   0.467  12.444  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.103   0.037  13.366  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.721   2.302  14.002  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.862   3.414  14.196  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.271   3.312  11.656  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.441   1.266  12.644  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.747   2.641  14.037  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.550   1.588  14.794  1.00  0.98           H  
ATOM    624  HG  SER A 332      -1.359   4.134  14.605  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.431  -0.046  11.224  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.284  -1.168  10.892  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.015  -1.661   9.494  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.046  -1.229   8.861  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.844   0.336  10.538  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.098  -1.971  11.589  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.318  -0.869  10.963  1.00  0.32           H  
ATOM    632  N   THR A 334      -3.859  -2.557   9.014  1.00  0.33           N  
ATOM    633  CA  THR A 334      -3.722  -3.092   7.670  1.00  0.34           C  
ATOM    634  C   THR A 334      -3.975  -2.008   6.632  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.047  -1.405   6.594  1.00  0.35           O  
ATOM    636  CB  THR A 334      -4.690  -4.269   7.440  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -5.923  -4.030   8.129  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.075  -5.578   7.914  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.602  -2.866   9.579  1.00  0.36           H  
ATOM    640  HA  THR A 334      -2.711  -3.457   7.557  1.00  0.35           H  
ATOM    641  HB  THR A 334      -4.888  -4.348   6.380  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.644  -4.007   7.494  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -3.805  -5.489   8.957  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -3.193  -5.795   7.330  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.792  -6.377   7.795  1.00  1.00           H  
ATOM    646  N   TRP A 335      -2.980  -1.757   5.798  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.072  -0.692   4.818  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.524  -1.248   3.471  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.229  -2.398   3.135  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.727   0.032   4.684  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.788   1.208   3.761  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.265   2.453   4.049  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.365   1.245   2.396  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.177   3.258   2.939  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.628   2.538   1.912  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.795   0.305   1.538  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.339   2.913   0.602  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.509   0.679   0.242  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.785   1.972  -0.215  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.176  -2.315   5.831  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.815   0.011   5.167  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.416   0.384   5.656  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -0.988  -0.658   4.304  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.657   2.746   5.014  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.462   4.201   2.888  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.576  -0.697   1.872  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.549   3.900   0.230  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335      -0.071  -0.035  -0.439  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.547   2.219  -1.240  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.243  -0.430   2.712  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.771  -0.835   1.420  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.315   0.123   0.326  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.377   1.339   0.490  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.298  -0.875   1.468  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.853  -2.026   2.283  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.366  -1.948   2.392  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.931  -3.115   3.063  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.956  -3.063   3.909  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.519  -1.898   4.208  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.424  -4.179   4.442  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.414   0.483   3.025  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.398  -1.823   1.200  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.657   0.048   1.897  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.675  -0.962   0.461  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.586  -2.956   1.804  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.426  -1.992   3.271  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.629  -1.064   2.954  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.780  -1.879   1.398  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.519  -3.991   2.866  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.176  -1.053   3.794  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.292  -1.855   4.859  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.010  -5.066   4.200  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.189  -4.148   5.099  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.853  -0.438  -0.785  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.392   0.359  -1.917  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.574   0.850  -2.750  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.729   0.537  -2.444  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.447  -0.465  -2.795  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.220  -1.935  -3.542  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.819  -1.415  -0.844  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.851   1.215  -1.532  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -2.082   0.155  -3.599  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.613  -0.800  -2.196  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.281   1.598  -3.806  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.308   2.164  -4.674  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.273   1.093  -5.188  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.493   1.260  -5.119  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.627   2.873  -5.843  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.541   2.097  -6.331  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.341   1.781  -4.016  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.863   2.889  -4.099  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -5.340   3.019  -6.642  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.252   3.831  -5.513  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.617   2.004  -7.297  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.715  -0.018  -5.670  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.507  -1.107  -6.232  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.538  -1.615  -5.226  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.688  -1.853  -5.579  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.591  -2.251  -6.677  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.321  -3.271  -7.340  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.738  -0.102  -5.651  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.030  -0.723  -7.095  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.843  -1.870  -7.354  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.105  -2.678  -5.811  1.00  1.20           H  
ATOM    725  HG  SER A 339      -7.267  -3.131  -7.206  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.123  -1.764  -3.974  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -8.007  -2.254  -2.922  1.00  0.48           C  
ATOM    728  C   CYS A 340      -9.191  -1.314  -2.711  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.331  -1.754  -2.557  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.236  -2.418  -1.612  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.901  -3.650  -1.685  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.198  -1.534  -3.750  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.383  -3.218  -3.230  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.789  -1.470  -1.352  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.918  -2.716  -0.827  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.916  -0.017  -2.721  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.943   0.984  -2.462  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.881   1.118  -3.656  1.00  0.69           C  
ATOM    739  O   LEU A 341     -12.092   1.275  -3.497  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -9.298   2.338  -2.165  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -8.260   2.331  -1.038  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.688   3.724  -0.835  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.874   1.812   0.255  1.00  0.65           C  
ATOM    744  H   LEU A 341      -8.000   0.277  -2.920  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.512   0.667  -1.601  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.819   2.690  -3.068  1.00  0.69           H  
ATOM    747  HB3 LEU A 341     -10.081   3.031  -1.899  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.448   1.673  -1.313  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.210   4.054  -1.745  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.962   3.702  -0.034  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -8.485   4.408  -0.578  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -9.254   0.814   0.098  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.682   2.462   0.555  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.121   1.792   1.030  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.313   1.038  -4.849  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.067   1.236  -6.075  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.867  -0.016  -6.449  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.798   0.047  -7.253  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.108   1.618  -7.203  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.791   2.154  -8.446  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.797   2.594  -9.502  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -8.694   2.055  -9.599  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.173   3.582 -10.294  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.349   0.856  -4.909  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.754   2.051  -5.911  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.430   2.376  -6.842  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.538   0.743  -7.482  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.421   1.379  -8.862  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.400   3.001  -8.170  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.063   3.972 -10.158  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.549   3.883 -10.991  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.516  -1.149  -5.847  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.180  -2.411  -6.149  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.318  -2.688  -5.172  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.043  -3.675  -5.307  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.180  -3.556  -6.121  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.797  -1.142  -5.183  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.584  -2.343  -7.149  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.791  -3.669  -5.121  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.367  -3.340  -6.800  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.670  -4.468  -6.424  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.489  -1.807  -4.198  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.499  -2.001  -3.171  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.539  -0.888  -3.220  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.554   0.014  -2.376  1.00  2.69           O  
ATOM    786  CB  THR A 344     -13.865  -2.075  -1.769  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.801  -1.120  -1.660  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -13.326  -3.467  -1.492  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.951  -0.989  -4.186  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.990  -2.944  -3.368  1.00  1.51           H  
ATOM    791  HB  THR A 344     -14.623  -1.844  -1.032  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -11.989  -1.504  -2.026  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -12.544  -3.696  -2.202  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -14.123  -4.190  -1.591  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -12.925  -3.509  -0.490  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.394  -0.946  -4.231  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.438   0.051  -4.416  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.814  -0.606  -4.360  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.756  -0.034  -3.808  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.279   0.778  -5.771  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.350   1.846  -5.945  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -15.891   1.389  -5.895  1.00  4.61           C  
ATOM    803  H   VAL A 345     -16.319  -1.681  -4.878  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.358   0.780  -3.621  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.399   0.050  -6.562  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.254   2.580  -5.159  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -19.327   1.388  -5.894  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -18.225   2.327  -6.904  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.803   1.896  -6.844  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -15.146   0.609  -5.832  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.738   2.096  -5.094  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.907  -1.819  -4.905  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.178  -2.527  -5.038  1.00  4.43           C  
ATOM    814  C   GLN A 346     -21.133  -1.731  -5.922  1.00  4.64           C  
ATOM    815  O   GLN A 346     -21.916  -0.909  -5.436  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.812  -2.805  -3.669  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -20.014  -3.772  -2.809  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -20.683  -4.057  -1.480  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -21.493  -4.977  -1.364  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -20.341  -3.280  -0.466  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.089  -2.255  -5.232  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -19.972  -3.470  -5.523  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.903  -1.872  -3.131  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.798  -3.218  -3.819  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -19.902  -4.702  -3.345  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -19.040  -3.346  -2.622  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -19.679  -2.572  -0.625  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -20.765  -3.440   0.408  1.00  7.44           H  
ATOM    829  N   GLU A 347     -21.045  -1.979  -7.225  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -21.834  -1.245  -8.206  1.00  5.69           C  
ATOM    831  C   GLU A 347     -23.327  -1.423  -7.957  1.00  6.30           C  
ATOM    832  O   GLU A 347     -23.805  -2.534  -7.717  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -21.483  -1.701  -9.624  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -20.014  -1.530  -9.971  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -19.503  -0.141  -9.655  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -20.169   0.846 -10.038  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -18.430  -0.027  -9.027  1.00  7.68           O  
ATOM    838  H   GLU A 347     -20.428  -2.678  -7.538  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -21.591  -0.198  -8.108  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.738  -2.744  -9.727  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -22.065  -1.126 -10.328  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -19.436  -2.247  -9.407  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -19.884  -1.716 -11.027  1.00  6.88           H  
ATOM    844  N   VAL A 348     -24.055  -0.319  -8.005  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -25.475  -0.335  -7.728  1.00  7.69           C  
ATOM    846  C   VAL A 348     -26.221   0.704  -8.576  1.00  8.41           C  
ATOM    847  O   VAL A 348     -26.650   1.753  -8.093  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -25.739  -0.125  -6.216  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -25.152   1.191  -5.723  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -27.226  -0.219  -5.891  1.00  8.51           C  
ATOM    851  H   VAL A 348     -23.618   0.534  -8.228  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -25.843  -1.316  -7.994  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -25.234  -0.918  -5.688  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -25.394   1.327  -4.677  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -25.566   2.006  -6.297  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -24.079   1.173  -5.844  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -27.770   0.520  -6.461  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -27.375  -0.040  -4.835  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -27.588  -1.206  -6.141  1.00  8.87           H  
ATOM    860  N   GLN A 349     -26.352   0.420  -9.860  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -27.167   1.248 -10.736  1.00  9.25           C  
ATOM    862  C   GLN A 349     -28.507   0.574 -10.986  1.00  9.81           C  
ATOM    863  O   GLN A 349     -28.583  -0.452 -11.663  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -26.457   1.527 -12.061  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -25.297   2.505 -11.937  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -25.723   3.844 -11.359  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -26.134   4.747 -12.090  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -25.619   3.985 -10.047  1.00 10.48           N  
ATOM    869  H   GLN A 349     -25.886  -0.363 -10.237  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -27.343   2.186 -10.227  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -26.075   0.598 -12.456  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -27.171   1.939 -12.758  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -24.548   2.074 -11.291  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -24.876   2.669 -12.918  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -25.279   3.228  -9.524  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -25.878   4.844  -9.650  1.00 10.92           H  
ATOM    877  N   PRO A 350     -29.579   1.137 -10.419  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -30.920   0.598 -10.539  1.00 11.22           C  
ATOM    879  C   PRO A 350     -31.644   1.157 -11.757  1.00 12.02           C  
ATOM    880  O   PRO A 350     -31.007   1.710 -12.661  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -31.584   1.059  -9.240  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -30.834   2.276  -8.801  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -29.572   2.367  -9.624  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -30.916  -0.478 -10.583  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -32.622   1.290  -9.427  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -31.517   0.272  -8.503  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -31.444   3.151  -8.964  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -30.589   2.184  -7.757  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -29.602   3.234 -10.265  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -28.706   2.403  -8.980  1.00 10.20           H  
ATOM    891  N   ARG A 351     -32.967   1.005 -11.778  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -33.799   1.487 -12.879  1.00 13.21           C  
ATOM    893  C   ARG A 351     -33.537   0.669 -14.137  1.00 14.01           C  
ATOM    894  O   ARG A 351     -33.481   1.206 -15.246  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -33.583   2.987 -13.158  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -34.326   3.926 -12.211  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -33.872   3.763 -10.770  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -34.482   4.755  -9.885  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -34.730   4.553  -8.590  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -34.499   3.369  -8.037  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -35.240   5.532  -7.856  1.00 14.87           N  
ATOM    902  H   ARG A 351     -33.402   0.528 -11.035  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -34.828   1.337 -12.587  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -32.529   3.202 -13.082  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -33.909   3.201 -14.165  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -34.144   4.945 -12.519  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -35.385   3.716 -12.272  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -34.146   2.776 -10.432  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -32.797   3.872 -10.732  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -34.701   5.632 -10.278  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -34.146   2.610  -8.593  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -34.663   3.228  -7.051  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -35.441   6.428  -8.274  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -35.434   5.386  -6.878  1.00 15.21           H  
ATOM    915  N   ALA A 352     -33.372  -0.634 -13.954  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -33.205  -1.553 -15.070  1.00 15.05           C  
ATOM    917  C   ALA A 352     -34.570  -1.891 -15.654  1.00 15.58           C  
ATOM    918  O   ALA A 352     -35.007  -3.046 -15.646  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -32.476  -2.812 -14.621  1.00 15.21           C  
ATOM    920  H   ALA A 352     -33.379  -0.990 -13.032  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -32.608  -1.060 -15.826  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -31.513  -2.545 -14.212  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -32.337  -3.468 -15.467  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -33.062  -3.316 -13.867  1.00 15.35           H  
ATOM    925  N   GLU A 353     -35.245  -0.863 -16.149  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -36.615  -0.997 -16.600  1.00 16.56           C  
ATOM    927  C   GLU A 353     -36.684  -1.646 -17.974  1.00 17.16           C  
ATOM    928  O   GLU A 353     -35.981  -1.241 -18.905  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -37.305   0.365 -16.628  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -38.810   0.259 -16.771  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -39.415  -0.632 -15.711  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -39.611  -0.159 -14.571  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -39.718  -1.803 -16.018  1.00 17.07           O  
ATOM    934  H   GLU A 353     -34.805   0.013 -16.210  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -37.131  -1.631 -15.893  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -37.084   0.892 -15.712  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -36.923   0.932 -17.463  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -39.241   1.246 -16.682  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -39.041  -0.152 -17.743  1.00 17.42           H  
ATOM    940  N   GLU A 354     -37.528  -2.663 -18.068  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -37.767  -3.397 -19.302  1.00 17.88           C  
ATOM    942  C   GLU A 354     -38.829  -4.458 -19.047  1.00 18.30           C  
ATOM    943  O   GLU A 354     -38.684  -5.218 -18.064  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -36.475  -4.030 -19.844  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -35.731  -4.905 -18.847  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -34.463  -5.495 -19.427  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -34.540  -6.559 -20.075  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -33.383  -4.901 -19.236  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -39.816  -4.513 -19.807  1.00 18.67           O  
ATOM    950  H   GLU A 354     -38.021  -2.936 -17.264  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -38.150  -2.696 -20.031  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -36.721  -4.636 -20.703  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -35.810  -3.239 -20.157  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -35.471  -4.305 -17.989  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -36.380  -5.712 -18.540  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.642  -1.193   9.065  1.00  0.29           N  
ATOM    958  CA  ALA B   1       1.030  -1.237   7.639  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.284  -2.078   7.472  1.00  0.20           C  
ATOM    960  O   ALA B   1       3.140  -2.097   8.357  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.245   0.176   7.117  1.00  0.21           C  
ATOM    962  H1  ALA B   1       1.416  -0.786   9.637  1.00  0.95           H  
ATOM    963  H2  ALA B   1       0.443  -2.155   9.407  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.209  -0.610   9.187  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.226  -1.689   7.074  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       2.053   0.641   7.661  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.338   0.753   7.256  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.489   0.141   6.065  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.388  -2.781   6.346  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.509  -3.685   6.113  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.768  -2.888   5.773  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.155  -2.777   4.611  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.169  -4.667   4.983  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.116  -5.855   4.895  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.773  -6.784   3.738  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.334  -7.008   3.583  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.630  -7.909   4.276  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.216  -8.660   5.204  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.336  -8.064   4.031  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.697  -2.689   5.654  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.685  -4.241   7.022  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.168  -5.043   5.140  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.200  -4.139   4.041  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.122  -5.487   4.751  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.065  -6.412   5.818  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.156  -6.352   2.827  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.258  -7.733   3.914  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.873  -6.469   2.897  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.200  -8.555   5.399  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.685  -9.337   5.710  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.113  -7.511   3.323  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.205  -8.736   4.552  1.00  0.85           H  
ATOM    993  N   THR B   3       5.390  -2.322   6.794  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.562  -1.482   6.613  1.00  0.30           C  
ATOM    995  C   THR B   3       7.826  -2.318   6.456  1.00  0.31           C  
ATOM    996  O   THR B   3       7.999  -3.343   7.122  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.720  -0.496   7.786  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.486  -1.172   9.029  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.749   0.667   7.646  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.052  -2.479   7.703  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.416  -0.907   5.711  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.728  -0.108   7.781  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.548  -1.130   9.244  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       4.737   0.290   7.623  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.955   1.199   6.729  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       5.865   1.336   8.485  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.700  -1.883   5.560  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.912  -2.622   5.251  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.144  -1.733   5.373  1.00  0.34           C  
ATOM   1010  O   LYS B   4      11.082  -0.530   5.106  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.840  -3.186   3.829  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.658  -4.111   3.582  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.693  -4.681   2.175  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.969  -5.473   1.933  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4       9.956  -6.143   0.612  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.526  -1.032   5.096  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.995  -3.440   5.952  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.773  -2.362   3.132  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.747  -3.738   3.630  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.693  -4.923   4.291  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.741  -3.554   3.714  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.838  -5.334   2.030  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.647  -3.866   1.466  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.813  -4.798   1.975  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.067  -6.220   2.707  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.920  -6.464   0.357  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.616  -5.486  -0.120  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.324  -6.973   0.636  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.256  -2.336   5.770  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.536  -1.648   5.802  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.421  -2.181   4.690  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.272  -3.041   4.914  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      14.238  -1.833   7.147  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      13.478  -1.251   8.326  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      14.303  -1.245   9.599  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.127  -0.386  10.460  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      15.212  -2.199   9.724  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.220  -3.284   6.038  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.356  -0.596   5.635  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      14.375  -2.890   7.323  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      15.206  -1.358   7.102  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      13.195  -0.236   8.092  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      12.590  -1.843   8.491  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      15.304  -2.852   8.995  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      15.756  -2.216  10.537  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.204  -1.686   3.489  1.00  0.67           N  
ATOM   1047  CA  THR B   6      14.937  -2.163   2.333  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.040  -1.192   1.952  1.00  0.67           C  
ATOM   1049  O   THR B   6      15.977  -0.007   2.282  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.002  -2.372   1.127  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.122  -1.249   0.984  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.189  -3.650   1.278  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.555  -0.961   3.379  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.379  -3.117   2.586  1.00  0.69           H  
ATOM   1055  HB  THR B   6      14.609  -2.456   0.237  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.626  -1.122   1.799  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      13.858  -4.488   1.402  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.587  -3.800   0.392  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.547  -3.570   2.141  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.052  -1.707   1.276  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.118  -0.875   0.751  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.579   0.013  -0.359  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.780  -0.433  -1.190  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.257  -1.742   0.235  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.081  -2.679   1.125  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.494  -0.256   1.553  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      18.899  -2.370  -0.567  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.626  -2.362   1.040  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      20.054  -1.111  -0.129  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.990   1.272  -0.352  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.559   2.217  -1.368  1.00  0.74           C  
ATOM   1072  C   ARG B   8      18.132   1.830  -2.722  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.318   1.522  -2.847  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.980   3.633  -1.008  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      17.314   4.164   0.248  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      17.580   5.648   0.419  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      19.003   5.940   0.598  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      19.799   6.400  -0.373  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      19.309   6.640  -1.585  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      21.081   6.630  -0.126  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.608   1.571   0.357  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.483   2.177  -1.420  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      19.048   3.652  -0.861  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.728   4.291  -1.827  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      16.248   4.003   0.177  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.706   3.634   1.104  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.226   6.161  -0.463  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      17.036   6.000   1.282  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      19.385   5.779   1.491  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      18.333   6.477  -1.783  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      19.913   6.985  -2.318  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      21.459   6.464   0.794  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      21.688   6.955  -0.861  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.284   1.866  -3.733  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.641   1.405  -5.061  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.101   2.585  -5.901  1.00  1.52           C  
ATOM   1097  O   LYS B   9      19.150   2.528  -6.544  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.434   0.714  -5.711  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.862  -0.413  -4.858  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.854  -1.554  -4.692  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.493  -2.456  -3.518  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      15.129  -3.033  -3.637  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.391   2.258  -3.591  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.451   0.697  -4.967  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.657   1.449  -5.872  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.735   0.302  -6.663  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.615  -0.020  -3.882  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.967  -0.790  -5.332  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.861  -2.147  -5.595  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.838  -1.139  -4.526  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.209  -3.264  -3.468  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.549  -1.875  -2.608  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.414  -2.279  -3.618  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      14.948  -3.684  -2.849  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      15.039  -3.563  -4.532  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.319   3.663  -5.831  1.00  2.30           N  
ATOM   1117  CA  SER B  10      17.590   4.914  -6.537  1.00  3.23           C  
ATOM   1118  C   SER B  10      18.077   4.680  -7.969  1.00  3.61           C  
ATOM   1119  O   SER B  10      17.258   4.276  -8.815  1.00  4.10           O  
ATOM   1120  CB  SER B  10      18.587   5.767  -5.744  1.00  4.17           C  
ATOM   1121  OG  SER B  10      19.762   5.039  -5.416  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.274   4.916  -8.246  1.00  3.81           O  
ATOM   1123  H   SER B  10      16.514   3.615  -5.262  1.00  2.53           H  
ATOM   1124  HA  SER B  10      16.656   5.452  -6.591  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      18.869   6.627  -6.334  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.120   6.101  -4.829  1.00  4.73           H  
ATOM   1127  HG  SER B  10      19.669   4.129  -5.734  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.035   5.666  -4.576  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.565  -3.755  -2.051  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 289     -10.747 -16.534   3.771  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -9.646 -17.279   3.117  1.00  7.32           C  
ATOM      3  C   GLY A 289      -8.717 -16.363   2.353  1.00  6.42           C  
ATOM      4  O   GLY A 289      -8.878 -16.164   1.147  1.00  6.32           O  
ATOM      5  H1  GLY A 289     -10.355 -15.795   4.397  1.00  8.08           H  
ATOM      6  H2  GLY A 289     -11.330 -17.182   4.340  1.00  8.18           H  
ATOM      7  H3  GLY A 289     -11.350 -16.081   3.051  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -9.079 -17.805   3.872  1.00  7.68           H  
ATOM      9  HA3 GLY A 289     -10.071 -18.000   2.433  1.00  7.45           H  
ATOM     10  N   ALA A 290      -7.748 -15.792   3.058  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -6.774 -14.905   2.443  1.00  5.56           C  
ATOM     12  C   ALA A 290      -5.499 -14.843   3.272  1.00  4.65           C  
ATOM     13  O   ALA A 290      -5.407 -14.078   4.234  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -7.361 -13.511   2.264  1.00  6.29           C  
ATOM     15  H   ALA A 290      -7.688 -15.971   4.021  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -6.535 -15.298   1.467  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -7.602 -13.095   3.229  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -8.255 -13.572   1.664  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -6.638 -12.880   1.772  1.00  6.65           H  
ATOM     20  N   MET A 291      -4.525 -15.657   2.909  1.00  4.01           N  
ATOM     21  CA  MET A 291      -3.236 -15.647   3.585  1.00  3.50           C  
ATOM     22  C   MET A 291      -2.221 -14.862   2.760  1.00  2.71           C  
ATOM     23  O   MET A 291      -1.490 -15.427   1.946  1.00  3.00           O  
ATOM     24  CB  MET A 291      -2.739 -17.078   3.834  1.00  4.13           C  
ATOM     25  CG  MET A 291      -1.370 -17.146   4.500  1.00  4.78           C  
ATOM     26  SD  MET A 291      -1.307 -16.262   6.073  1.00  5.58           S  
ATOM     27  CE  MET A 291       0.399 -16.534   6.551  1.00  6.45           C  
ATOM     28  H   MET A 291      -4.670 -16.277   2.156  1.00  4.23           H  
ATOM     29  HA  MET A 291      -3.367 -15.151   4.536  1.00  3.82           H  
ATOM     30  HB2 MET A 291      -3.450 -17.588   4.467  1.00  4.55           H  
ATOM     31  HB3 MET A 291      -2.680 -17.596   2.888  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -1.123 -18.183   4.677  1.00  4.93           H  
ATOM     33  HG3 MET A 291      -0.640 -16.712   3.832  1.00  5.13           H  
ATOM     34  HE1 MET A 291       1.053 -16.135   5.790  1.00  6.91           H  
ATOM     35  HE2 MET A 291       0.579 -17.594   6.661  1.00  6.71           H  
ATOM     36  HE3 MET A 291       0.595 -16.038   7.489  1.00  6.62           H  
ATOM     37  N   ALA A 292      -2.204 -13.552   2.955  1.00  2.40           N  
ATOM     38  CA  ALA A 292      -1.283 -12.685   2.238  1.00  2.26           C  
ATOM     39  C   ALA A 292      -0.086 -12.344   3.113  1.00  1.90           C  
ATOM     40  O   ALA A 292      -0.233 -11.725   4.170  1.00  2.49           O  
ATOM     41  CB  ALA A 292      -1.991 -11.417   1.783  1.00  3.16           C  
ATOM     42  H   ALA A 292      -2.823 -13.157   3.605  1.00  2.83           H  
ATOM     43  HA  ALA A 292      -0.939 -13.214   1.359  1.00  2.54           H  
ATOM     44  HB1 ALA A 292      -1.303 -10.803   1.221  1.00  3.49           H  
ATOM     45  HB2 ALA A 292      -2.337 -10.869   2.647  1.00  3.66           H  
ATOM     46  HB3 ALA A 292      -2.832 -11.675   1.159  1.00  3.56           H  
ATOM     47  N   GLN A 293       1.094 -12.751   2.674  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.315 -12.498   3.420  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.468 -12.256   2.452  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.476 -12.966   2.467  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.629 -13.680   4.345  1.00  2.27           C  
ATOM     52  CG  GLN A 293       3.203 -13.278   5.699  1.00  3.06           C  
ATOM     53  CD  GLN A 293       4.443 -12.413   5.594  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       5.564 -12.916   5.518  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       4.250 -11.105   5.606  1.00  4.62           N  
ATOM     56  H   GLN A 293       1.150 -13.230   1.811  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.165 -11.613   4.017  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       1.720 -14.233   4.517  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       3.344 -14.322   3.854  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       2.449 -12.725   6.241  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       3.453 -14.173   6.249  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       3.331 -10.774   5.681  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       5.038 -10.518   5.543  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.303 -11.253   1.605  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.305 -10.900   0.611  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.463  -9.390   0.540  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.488  -8.654   0.683  1.00  0.75           O  
ATOM     68  CB  LYS A 294       3.912 -11.439  -0.766  1.00  1.16           C  
ATOM     69  CG  LYS A 294       4.573 -12.754  -1.133  1.00  1.84           C  
ATOM     70  CD  LYS A 294       6.078 -12.593  -1.237  1.00  1.95           C  
ATOM     71  CE  LYS A 294       6.744 -13.831  -1.804  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       8.218 -13.669  -1.885  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.486 -10.713   1.660  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.244 -11.337   0.904  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       2.843 -11.584  -0.794  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.187 -10.708  -1.504  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       4.349 -13.487  -0.371  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       4.188 -13.087  -2.085  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       6.295 -11.755  -1.882  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       6.477 -12.402  -0.250  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       6.517 -14.671  -1.164  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       6.352 -14.016  -2.794  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       8.629 -13.685  -0.928  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       8.456 -12.758  -2.334  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       8.639 -14.442  -2.444  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.691  -8.929   0.356  1.00  0.40           N  
ATOM     87  CA  ASN A 295       5.962  -7.519   0.181  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.121  -7.325  -0.781  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.154  -7.984  -0.674  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.283  -6.874   1.524  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.080  -7.782   2.445  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.310  -7.777   2.434  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.380  -8.564   3.254  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.460  -9.541   0.359  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.082  -7.053  -0.230  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.863  -5.989   1.349  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.364  -6.602   2.010  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.405  -8.514   3.214  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       6.871  -9.178   3.853  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.943  -6.411  -1.715  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.966  -6.120  -2.709  1.00  0.31           C  
ATOM    102  C   GLU A 296       9.007  -5.177  -2.124  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.766  -4.541  -1.096  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.341  -5.532  -3.975  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.313  -6.456  -4.610  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.998  -6.101  -6.047  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.204  -5.167  -6.281  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.533  -6.776  -6.957  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.084  -5.930  -1.746  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.450  -7.053  -2.959  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.855  -4.601  -3.727  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.122  -5.344  -4.697  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.692  -7.467  -4.582  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.401  -6.400  -4.036  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.167  -5.102  -2.757  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.287  -4.351  -2.198  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.483  -3.030  -2.920  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.535  -2.400  -2.804  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.580  -5.157  -2.281  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.506  -6.482  -1.552  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.525  -6.486  -0.301  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.443  -7.535  -2.225  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.274  -5.550  -3.629  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.064  -4.150  -1.161  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.798  -5.346  -3.316  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.383  -4.574  -1.852  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.476  -2.610  -3.662  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.528  -1.340  -4.354  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.128  -0.759  -4.503  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.132  -1.486  -4.528  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.231  -1.469  -5.718  1.00  0.42           C  
ATOM    132  CG  GLU A 298      10.948  -2.760  -6.472  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.497  -2.926  -6.852  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       8.958  -2.046  -7.550  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       8.895  -3.951  -6.468  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.662  -3.149  -3.737  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.106  -0.666  -3.735  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.921  -0.646  -6.344  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.297  -1.401  -5.561  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.540  -2.768  -7.374  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.239  -3.594  -5.849  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.075   0.559  -4.538  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.820   1.281  -4.640  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.228   1.166  -6.037  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.932   1.306  -7.035  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.050   2.748  -4.297  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.551   3.781  -4.360  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.922   1.056  -4.468  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.129   0.858  -3.929  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.454   2.819  -3.300  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.762   3.160  -4.996  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.918   0.950  -6.091  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.191   0.859  -7.354  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.203   2.195  -8.097  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.892   2.267  -9.286  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.761   0.420  -7.095  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.426   0.826  -5.251  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.663   0.103  -7.965  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.763  -0.535  -6.590  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.236   0.330  -8.036  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.265   1.154  -6.475  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.554   3.250  -7.376  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.592   4.595  -7.932  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.903   4.864  -8.677  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.908   5.051  -9.892  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.401   5.658  -6.824  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.587   7.064  -7.364  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.033   5.516  -6.175  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.784   3.118  -6.433  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.772   4.687  -8.630  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.149   5.492  -6.064  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       4.812   7.281  -8.082  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       6.551   7.140  -7.843  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       5.534   7.770  -6.548  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.946   4.537  -5.728  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.265   5.639  -6.926  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.917   6.272  -5.412  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.015   4.878  -7.947  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.298   5.278  -8.525  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.256   4.098  -8.676  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.382   4.265  -9.148  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.934   6.360  -7.655  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.083   5.892  -5.902  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.972   4.624  -7.002  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.105   5.690  -9.503  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.925   6.574  -8.024  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.332   7.254  -7.709  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.803   2.910  -8.272  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.593   1.678  -8.392  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.871   1.734  -7.547  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.830   1.002  -7.805  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.931   1.401  -9.864  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.700   1.178 -10.734  1.00  0.54           C  
ATOM    194  CD  ARG A 303       9.058  -0.173 -10.474  1.00  0.66           C  
ATOM    195  NE  ARG A 303       9.854  -1.272 -11.029  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       9.554  -2.565 -10.884  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       8.500  -2.930 -10.167  1.00  1.13           N  
ATOM    198  NH2 ARG A 303      10.317  -3.491 -11.456  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.903   2.852  -7.891  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.981   0.869  -8.023  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.480   2.242 -10.262  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.549   0.519  -9.920  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.979   1.953 -10.525  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.990   1.229 -11.772  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.958  -0.312  -9.410  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.082  -0.182 -10.934  1.00  1.20           H  
ATOM    207  HE  ARG A 303      10.650  -1.028 -11.552  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.926  -2.236  -9.724  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       8.282  -3.904 -10.041  1.00  1.37           H  
ATOM    210 HH21 ARG A 303      11.130  -3.221 -11.986  1.00  2.95           H  
ATOM    211 HH22 ARG A 303      10.079  -4.468 -11.367  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.875   2.597  -6.533  1.00  0.24           N  
ATOM    213  CA  ASP A 304      13.009   2.697  -5.617  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.660   1.991  -4.311  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.509   1.612  -4.102  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.364   4.164  -5.346  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.829   4.363  -4.971  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.266   3.791  -3.950  1.00  1.54           O  
ATOM    219  OD2 ASP A 304      15.545   5.097  -5.683  1.00  1.21           O  
ATOM    220  H   ASP A 304      11.098   3.176  -6.394  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.853   2.205  -6.069  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.156   4.746  -6.230  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.755   4.523  -4.534  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.637   1.838  -3.435  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.433   1.095  -2.210  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.616   1.960  -0.984  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.683   3.185  -1.088  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.500   2.280  -3.602  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.430   0.691  -2.206  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.140   0.278  -2.172  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.700   1.331   0.173  1.00  0.33           N  
ATOM    232  CA  GLY A 306      13.871   2.067   1.407  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.703   1.871   2.343  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.166   0.764   2.438  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.632   0.354   0.194  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.774   1.730   1.894  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      13.966   3.118   1.179  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.304   2.940   3.028  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.191   2.879   3.969  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.875   2.671   3.223  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.181   3.626   2.866  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.125   4.151   4.829  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.402   4.450   5.605  1.00  0.74           C  
ATOM    244  CD  GLU A 307      13.393   5.293   4.822  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      13.290   6.539   4.854  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      14.278   4.714   4.163  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.766   3.793   2.895  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.357   2.029   4.615  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.918   4.996   4.186  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.317   4.048   5.538  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.143   4.979   6.509  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      12.878   3.514   5.863  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.552   1.412   2.986  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.380   1.043   2.211  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.164   0.833   3.102  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.279   0.394   4.250  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.660  -0.238   1.426  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.743  -0.128   0.354  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.169  -1.512  -0.092  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.245   0.675  -0.841  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.135   0.705   3.341  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.173   1.838   1.514  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       8.953  -1.002   2.127  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.742  -0.547   0.948  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.607   0.373   0.766  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.559  -2.058   0.754  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.932  -1.426  -0.851  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.315  -2.037  -0.497  1.00  1.08           H  
ATOM    269 HD21 LEU A 308      10.012   0.694  -1.603  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.019   1.686  -0.530  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.353   0.212  -1.240  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.004   1.156   2.557  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.736   0.849   3.188  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.927  -0.033   2.240  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.457   0.410   1.191  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.948   2.128   3.579  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.569   1.765   4.141  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.821   3.081   2.399  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.743   2.967   4.554  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.001   1.599   1.677  1.00  0.15           H  
ATOM    281  HA  ILE A 309       4.947   0.287   4.089  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.512   2.635   4.348  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.012   1.223   3.393  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.698   1.137   5.011  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.301   2.584   1.591  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       4.805   3.372   2.067  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.267   3.956   2.702  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.266   3.515   5.325  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       0.788   2.634   4.933  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.589   3.610   3.700  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.824  -1.298   2.594  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.216  -2.290   1.732  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.771  -2.547   2.140  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.410  -2.443   3.318  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.035  -3.583   1.786  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.377  -4.931   0.781  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.163  -1.578   3.473  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.234  -1.907   0.724  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.036  -3.377   1.438  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.083  -3.929   2.808  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.962  -4.416  -0.369  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.950  -2.860   1.149  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.464  -3.116   1.362  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.682  -4.466   2.038  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.130  -5.382   1.895  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.210  -3.060   0.025  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.995  -3.413   0.135  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.309  -2.925   0.238  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.850  -2.339   2.007  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.102  -2.070  -0.393  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.773  -3.778  -0.653  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.747  -4.569   2.814  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.084  -5.824   3.468  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.311  -6.935   2.445  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.528  -7.879   2.363  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.308  -5.685   4.368  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.595  -6.973   5.115  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.827  -7.310   6.043  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.576  -7.659   4.768  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.304  -3.768   2.956  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.236  -6.099   4.079  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.131  -4.900   5.087  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.168  -5.436   3.767  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.376  -6.811   1.664  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.744  -7.868   0.736  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.048  -7.771  -0.613  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.357  -8.536  -1.526  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.918  -5.997   1.717  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.496  -8.819   1.184  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.812  -7.831   0.577  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.110  -6.843  -0.743  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.365  -6.678  -1.987  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.120  -6.492  -1.695  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.499  -5.634  -0.903  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.897  -5.488  -2.788  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.613  -5.686  -3.369  1.00  1.34           S  
ATOM    337  H   CYS A 314      -1.900  -6.266   0.019  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.491  -7.580  -2.570  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.860  -4.603  -2.171  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.271  -5.342  -3.657  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.977  -7.286  -2.353  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.420  -7.312  -2.076  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.149  -6.021  -2.459  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.305  -5.832  -2.085  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.927  -8.477  -2.929  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.932  -8.609  -4.025  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.608  -8.230  -3.423  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.612  -7.526  -1.036  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.910  -8.243  -3.313  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       2.973  -9.373  -2.328  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.183  -7.938  -4.832  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.906  -9.629  -4.378  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.016  -7.749  -4.163  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.115  -9.100  -3.017  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.485  -5.139  -3.201  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.102  -3.878  -3.601  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.443  -3.020  -2.395  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.643  -2.883  -1.465  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.201  -3.075  -4.541  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.197  -3.581  -5.967  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.567  -2.571  -6.914  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.462  -3.096  -8.271  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       1.418  -2.342  -9.369  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       1.476  -1.019  -9.278  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       1.322  -2.918 -10.556  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.571  -5.341  -3.483  1.00  0.20           H  
ATOM    367  HA  ARG A 316       4.018  -4.118  -4.121  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.189  -3.114  -4.168  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.533  -2.047  -4.547  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.215  -3.764  -6.277  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.635  -4.503  -6.010  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.577  -2.326  -6.554  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       2.179  -1.674  -6.927  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.421  -4.072  -8.369  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       1.552  -0.579  -8.384  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       1.437  -0.452 -10.109  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       1.275  -3.920 -10.630  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       1.300  -2.355 -11.394  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.635  -2.451  -2.423  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.072  -1.528  -1.397  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.255  -0.148  -2.012  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.547  -0.026  -3.203  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.362  -2.017  -0.754  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.242  -2.646  -3.171  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.306  -1.478  -0.634  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.184  -2.967  -0.267  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.695  -1.293  -0.024  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.120  -2.138  -1.514  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.051   0.888  -1.221  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.124   2.248  -1.727  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.955   3.123  -0.809  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.301   2.720   0.298  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.721   2.849  -1.842  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.751   2.041  -2.663  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.094   0.953  -2.109  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.478   2.382  -3.979  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.189   0.219  -2.849  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.566   1.655  -4.720  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.923   0.573  -4.155  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.837   0.736  -0.274  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.585   2.220  -2.702  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.303   2.949  -0.851  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.798   3.830  -2.288  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.303   0.673  -1.087  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.984   3.227  -4.424  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.687  -0.626  -2.406  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.361   1.932  -5.744  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.206   0.006  -4.729  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.282   4.314  -1.281  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.902   5.312  -0.435  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.838   6.266   0.076  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.886   6.568  -0.651  1.00  0.13           O  
ATOM    413  CB  HIS A 319       7.976   6.101  -1.189  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.212   5.313  -1.499  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.594   5.064  -2.794  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.126   4.772  -0.657  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.723   4.382  -2.714  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.085   4.182  -1.441  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.101   4.528  -2.221  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.357   4.799   0.404  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.563   6.450  -2.129  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.266   6.956  -0.592  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.104   4.790   0.423  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.281   4.025  -3.572  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      11.974   3.880  -1.135  1.00  0.20           H  
ATOM    426  N   LEU A 320       5.997   6.745   1.300  1.00  0.14           N  
ATOM    427  CA  LEU A 320       4.981   7.580   1.938  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.584   8.769   1.064  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.402   8.970   0.772  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.483   8.071   3.293  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.680   6.981   4.351  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.195   7.583   5.647  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.375   6.237   4.595  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.818   6.531   1.791  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.108   6.969   2.098  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.427   8.575   3.144  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.768   8.782   3.675  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.412   6.269   3.998  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       6.355   6.798   6.371  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       5.469   8.283   6.031  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       7.129   8.095   5.461  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.049   5.772   3.674  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       3.621   6.932   4.933  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.529   5.476   5.348  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.583   9.515   0.610  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.354  10.745  -0.141  1.00  0.16           C  
ATOM    447  C   ALA A 321       4.978  10.461  -1.595  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.426  11.323  -2.281  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.590  11.624  -0.081  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.501   9.224   0.785  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.541  11.278   0.331  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.813  11.861   0.948  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.408  12.537  -0.630  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       7.425  11.099  -0.518  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.280   9.256  -2.057  1.00  0.15           N  
ATOM    456  CA  CYS A 322       4.995   8.877  -3.437  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.514   8.566  -3.616  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.976   8.666  -4.719  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.850   7.684  -3.852  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.639   8.029  -3.858  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.702   8.606  -1.457  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.245   9.718  -4.065  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.674   6.868  -3.169  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.570   7.377  -4.851  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.865   8.184  -2.526  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.429   7.940  -2.528  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.644   9.241  -2.647  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.154  10.312  -2.339  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.028   7.219  -1.245  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.481   5.766  -1.159  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.285   5.232   0.247  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.713   4.920  -2.164  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.366   8.043  -1.692  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.198   7.310  -3.373  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.451   7.759  -0.411  1.00  0.15           H  
ATOM    476  HB3 LEU A 323      -0.047   7.244  -1.160  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.532   5.706  -1.399  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       1.598   4.199   0.286  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       0.242   5.303   0.517  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.876   5.813   0.938  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       1.038   3.892  -2.090  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.901   5.287  -3.161  1.00  1.04           H  
ATOM    483 HD23 LEU A 323      -0.345   4.980  -1.952  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.579   9.140  -3.137  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.497  10.265  -3.155  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.903   9.776  -2.811  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.467   8.949  -3.529  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.482  10.943  -4.523  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.221  12.155  -4.509  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.881   8.284  -3.502  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.176  10.973  -2.403  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.463  11.161  -4.802  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.918  10.280  -5.252  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.599  12.306  -5.388  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.481  10.249  -1.695  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.830  11.197  -0.787  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.683  10.553  -0.012  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.811   9.438   0.494  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.952  11.619   0.171  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.215  11.112  -0.441  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.824   9.899  -1.229  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.462  12.063  -1.319  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.783  11.177   1.141  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.962  12.694   0.258  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.920  10.844   0.333  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.635  11.863  -1.093  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.798   9.027  -0.593  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.497   9.752  -2.059  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.540  11.247   0.062  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.658  10.732   0.723  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.498  10.643   2.234  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.102  11.516   2.865  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.745  11.751   0.359  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.012  13.004   0.023  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.332  12.588  -0.506  1.00  0.27           C  
ATOM    516  HA  PRO A 326       0.932   9.759   0.337  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.402  11.896   1.205  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.315  11.389  -0.484  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.893  13.610   0.908  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.555  13.549  -0.735  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -1.096  13.273  -0.166  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.316  12.548  -1.585  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.037   9.581   2.807  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.998   9.386   4.244  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.218  10.028   4.885  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.347   9.766   4.484  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.961   7.890   4.598  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.392   7.181   4.434  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.458   7.858   5.279  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.817   7.117   2.973  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.485   8.917   2.246  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.108   9.863   4.624  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.681   7.380   3.975  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.270   7.787   5.628  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.293   6.167   4.792  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.181   7.793   6.322  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -2.407   7.366   5.127  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.539   8.897   4.994  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -0.914   8.119   2.581  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -1.765   6.607   2.894  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.070   6.579   2.406  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.988  10.886   5.865  1.00  0.25           N  
ATOM    543  CA  ARG A 328       3.086  11.503   6.602  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.603  10.544   7.662  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.756  10.617   8.084  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.635  12.804   7.267  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.578  12.610   8.345  1.00  0.50           C  
ATOM    548  CD  ARG A 328       1.329  13.896   9.109  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.250  13.762  10.087  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -0.455  14.795  10.553  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -0.153  16.030  10.171  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.450  14.598  11.406  1.00  3.15           N  
ATOM    553  H   ARG A 328       1.065  11.116   6.091  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.879  11.718   5.904  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.492  13.277   7.718  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.230  13.457   6.512  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.657  12.294   7.882  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.917  11.850   9.033  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       2.236  14.168   9.627  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       1.071  14.673   8.406  1.00  1.58           H  
ATOM    561  HE  ARG A 328       0.037  12.850  10.409  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.605  16.190   9.530  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -0.676  16.815  10.530  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.681  13.668  11.712  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -1.991  15.382  11.747  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.728   9.646   8.079  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.030   8.699   9.133  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.440   7.340   8.792  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.566   7.230   7.928  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.467   9.206  10.461  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.965   9.433  10.437  1.00  0.71           C  
ATOM    572  CD  GLU A 329       0.460  10.087  11.699  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.267   9.372  12.710  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       0.257  11.318  11.691  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.847   9.620   7.656  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.103   8.610   9.210  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.688   8.482  11.231  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.946  10.140  10.709  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.725  10.069   9.599  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.471   8.479  10.318  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.926   6.315   9.471  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.500   4.950   9.213  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.181   4.639   9.912  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.051   4.812  11.127  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.582   3.943   9.658  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.852   4.161   8.837  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.088   2.509   9.519  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.631   4.039   7.346  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.601   6.483  10.163  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.359   4.844   8.147  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.802   4.124  10.699  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.239   5.149   9.035  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.589   3.426   9.126  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.207   2.368  10.131  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       3.863   1.829   9.844  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       2.845   2.311   8.486  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       5.532   4.323   6.823  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       3.818   4.687   7.047  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.382   3.015   7.104  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.181   4.206   9.134  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.108   3.795   9.674  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.992   2.553  10.549  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.369   1.560  10.161  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.976   3.489   8.454  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -1.115   3.638   7.239  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.248   4.113   7.669  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.563   4.588  10.247  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.353   2.481   8.536  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.804   4.177   8.433  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -1.029   2.684   6.742  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.562   4.359   6.572  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.001   3.400   7.371  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.464   5.078   7.235  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.626   2.599  11.709  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.523   1.522  12.684  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.576   0.446  12.424  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.342   0.072  13.315  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.675   2.090  14.094  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.747   3.140  14.318  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.193   3.369  11.912  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.544   1.081  12.586  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.678   2.476  14.221  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.495   1.309  14.817  1.00  0.98           H  
ATOM    624  HG  SER A 332       0.159   2.803  14.185  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.605  -0.045  11.198  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.547  -1.079  10.830  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.331  -1.543   9.412  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.320  -1.202   8.794  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.976   0.300  10.529  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.429  -1.919  11.495  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.552  -0.694  10.923  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.279  -2.307   8.900  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.204  -2.812   7.540  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.279  -1.675   6.526  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.276  -0.957   6.451  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.341  -3.813   7.263  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.584  -3.287   7.750  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.059  -5.153   7.920  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.048  -2.553   9.463  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.261  -3.326   7.424  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.417  -3.961   6.196  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.664  -2.364   7.483  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.875  -5.832   7.719  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.956  -5.016   8.985  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.143  -5.565   7.520  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.218  -1.511   5.752  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.181  -0.465   4.746  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.568  -1.037   3.386  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.263  -2.192   3.077  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.795   0.188   4.682  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.739   1.322   3.707  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.161   2.602   3.915  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.252   1.270   2.364  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -1.978   3.347   2.776  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.418   2.552   1.813  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.693   0.264   1.576  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.051   2.848   0.503  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.325   0.562   0.281  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.504   1.845  -0.243  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.452  -2.122   5.848  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.910   0.282   5.025  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.538   0.571   5.657  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.066  -0.551   4.383  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.580   2.958   4.842  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.207   4.294   2.670  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.545  -0.733   1.965  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.185   3.829   0.079  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.110  -0.206  -0.344  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.203   2.032  -1.263  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.241  -0.223   2.586  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.731  -0.650   1.284  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.208   0.263   0.179  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.195   1.482   0.326  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.262  -0.654   1.289  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.867  -1.776   2.114  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.382  -1.681   2.149  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.990  -2.873   2.733  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.172  -2.892   3.346  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.851  -1.767   3.524  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.664  -4.042   3.795  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.404   0.699   2.875  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.374  -1.653   1.106  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.612   0.285   1.692  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.615  -0.753   0.275  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.585  -2.723   1.680  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.488  -1.712   3.123  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.662  -0.818   2.735  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.744  -1.561   1.138  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.489  -3.724   2.646  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.478  -0.891   3.203  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.748  -1.787   3.983  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.146  -4.892   3.671  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.552  -4.064   4.254  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.774  -0.339  -0.925  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.244   0.418  -2.057  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.381   1.019  -2.881  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.555   0.763  -2.598  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.382  -0.483  -2.943  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.287  -1.870  -3.702  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.817  -1.316  -0.983  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.626   1.218  -1.670  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.963   0.109  -3.743  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.580  -0.899  -2.351  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.030   1.796  -3.903  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.013   2.476  -4.742  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.066   1.503  -5.276  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.268   1.771  -5.196  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.293   3.145  -5.908  1.00  0.81           C  
ATOM    709  OG  SER A 338      -2.995   3.562  -5.520  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.079   1.933  -4.096  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.498   3.232  -4.144  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.203   2.443  -6.725  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.855   4.008  -6.233  1.00  1.09           H  
ATOM    714  HG  SER A 338      -2.347   3.226  -6.160  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.604   0.365  -5.792  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.491  -0.641  -6.364  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.525  -1.105  -5.340  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.707  -1.234  -5.655  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.672  -1.834  -6.866  1.00  0.79           C  
ATOM    720  OG  SER A 339      -6.497  -2.804  -7.490  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.640   0.202  -5.793  1.00  0.66           H  
ATOM    722  HA  SER A 339      -7.006  -0.193  -7.200  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.941  -1.490  -7.581  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.166  -2.293  -6.029  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.149  -2.997  -8.375  1.00  1.87           H  
ATOM    726  N   CYS A 340      -7.072  -1.330  -4.114  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.943  -1.786  -3.038  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.981  -0.728  -2.679  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.147  -1.044  -2.452  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.115  -2.136  -1.807  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.931  -3.492  -2.069  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.123  -1.181  -3.926  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.454  -2.672  -3.380  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.551  -1.267  -1.510  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.775  -2.424  -1.001  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.553   0.528  -2.625  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.447   1.619  -2.262  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.510   1.824  -3.338  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.669   2.114  -3.039  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.651   2.910  -2.047  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.577   2.835  -0.957  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.833   4.157  -0.842  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.199   2.455   0.379  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.617   0.729  -2.847  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.939   1.351  -1.340  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.170   3.169  -2.979  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.341   3.696  -1.786  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.859   2.073  -1.222  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.367   4.385  -1.789  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.074   4.079  -0.077  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.529   4.943  -0.585  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.939   3.192   0.655  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -7.429   2.416   1.136  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -8.668   1.486   0.291  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.117   1.645  -4.590  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.040   1.791  -5.699  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.768   0.471  -5.963  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.605   0.377  -6.861  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.293   2.257  -6.952  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.220   2.704  -8.069  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.484   3.160  -9.309  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.384   2.690  -9.607  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -11.084   4.080 -10.041  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.180   1.423  -4.775  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.768   2.540  -5.425  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.649   3.083  -6.690  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.688   1.441  -7.320  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.860   1.878  -8.334  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.825   3.522  -7.702  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.964   4.413  -9.740  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.633   4.395 -10.859  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.479  -0.544  -5.150  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.127  -1.845  -5.290  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.436  -1.863  -4.516  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.024  -2.920  -4.278  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.215  -2.966  -4.817  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.834  -0.412  -4.421  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -12.338  -2.000  -6.340  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.714  -3.916  -4.945  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.979  -2.821  -3.773  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.304  -2.957  -5.397  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.868  -0.676  -4.112  1.00  1.11           N  
ATOM    783  CA  THR A 344     -15.151  -0.488  -3.454  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.311  -0.668  -4.436  1.00  1.98           C  
ATOM    785  O   THR A 344     -17.077   0.258  -4.698  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.223   0.905  -2.805  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.525   1.858  -3.620  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.619   0.883  -1.410  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.288   0.100  -4.247  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.236  -1.229  -2.672  1.00  1.51           H  
ATOM    791  HB  THR A 344     -16.261   1.197  -2.728  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.716   2.136  -3.167  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.660   1.875  -0.985  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -13.591   0.559  -1.469  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -15.177   0.202  -0.786  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.401  -1.872  -4.991  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.484  -2.254  -5.889  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.841  -1.979  -5.248  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.797  -1.593  -5.922  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.391  -3.749  -6.261  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.490  -4.135  -7.238  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.022  -4.080  -6.838  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.685  -2.521  -4.802  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.397  -1.671  -6.793  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.525  -4.330  -5.360  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.402  -5.184  -7.483  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -18.392  -3.547  -8.139  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.453  -3.948  -6.788  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -15.863  -3.505  -7.738  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -15.973  -5.132  -7.071  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.258  -3.834  -6.115  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.913  -2.180  -3.942  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.128  -1.910  -3.195  1.00  4.43           C  
ATOM    814  C   GLN A 346     -19.827  -1.052  -1.977  1.00  4.64           C  
ATOM    815  O   GLN A 346     -19.271  -1.533  -0.988  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.802  -3.215  -2.764  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -21.486  -3.956  -3.900  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -22.661  -3.188  -4.473  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -23.796  -3.336  -4.022  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -22.398  -2.357  -5.466  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.120  -2.513  -3.462  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -20.800  -1.368  -3.845  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.056  -3.870  -2.339  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.544  -2.992  -2.011  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -20.769  -4.123  -4.689  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -21.841  -4.906  -3.531  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.464  -2.277  -5.769  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -23.142  -1.858  -5.868  1.00  7.44           H  
ATOM    829  N   GLU A 347     -20.163   0.228  -2.065  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -20.071   1.114  -0.917  1.00  5.69           C  
ATOM    831  C   GLU A 347     -21.172   0.791   0.086  1.00  6.30           C  
ATOM    832  O   GLU A 347     -21.913  -0.180  -0.091  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -20.160   2.575  -1.347  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -18.916   3.073  -2.062  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -18.947   4.566  -2.305  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -18.776   5.337  -1.336  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -19.143   4.973  -3.468  1.00  7.60           O  
ATOM    838  H   GLU A 347     -20.469   0.589  -2.926  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -19.111   0.946  -0.449  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -21.004   2.691  -2.011  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -20.315   3.186  -0.471  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -18.053   2.840  -1.459  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -18.837   2.569  -3.014  1.00  6.88           H  
ATOM    844  N   VAL A 348     -21.307   1.633   1.109  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -22.172   1.339   2.237  1.00  7.69           C  
ATOM    846  C   VAL A 348     -21.802  -0.029   2.822  1.00  8.41           C  
ATOM    847  O   VAL A 348     -22.564  -1.000   2.760  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -23.656   1.400   1.826  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -24.578   1.111   3.004  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -23.981   2.756   1.215  1.00  8.51           C  
ATOM    851  H   VAL A 348     -20.845   2.486   1.085  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -21.999   2.092   2.987  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -23.808   0.654   1.077  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -25.608   1.184   2.683  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -24.396   1.830   3.789  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -24.386   0.116   3.375  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -23.801   3.532   1.944  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -25.019   2.777   0.913  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -23.351   2.923   0.353  1.00  8.87           H  
ATOM    860  N   GLN A 349     -20.588  -0.094   3.351  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -20.079  -1.320   3.945  1.00  9.25           C  
ATOM    862  C   GLN A 349     -20.713  -1.540   5.309  1.00  9.81           C  
ATOM    863  O   GLN A 349     -20.576  -0.714   6.214  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -18.551  -1.293   4.045  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -17.863  -1.309   2.688  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -16.370  -1.556   2.782  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -15.720  -1.185   3.758  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -15.819  -2.196   1.763  1.00 10.48           N  
ATOM    869  H   GLN A 349     -20.042   0.718   3.353  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -20.370  -2.139   3.304  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -18.248  -0.400   4.570  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -18.222  -2.158   4.601  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -18.302  -2.090   2.087  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -18.024  -0.354   2.209  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -16.397  -2.468   1.020  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -14.851  -2.376   1.793  1.00 10.92           H  
ATOM    877  N   PRO A 350     -21.440  -2.657   5.451  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -22.218  -2.963   6.650  1.00 11.22           C  
ATOM    879  C   PRO A 350     -21.367  -3.038   7.910  1.00 12.02           C  
ATOM    880  O   PRO A 350     -20.401  -3.800   7.984  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -22.828  -4.335   6.350  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -22.774  -4.471   4.874  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -21.553  -3.719   4.441  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -23.009  -2.245   6.800  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -22.244  -5.100   6.833  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -23.845  -4.369   6.710  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -22.689  -5.514   4.606  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -23.659  -4.038   4.431  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -20.684  -4.356   4.458  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -21.695  -3.301   3.459  1.00 10.20           H  
ATOM    891  N   ARG A 351     -21.741  -2.239   8.897  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -21.145  -2.320  10.219  1.00 13.21           C  
ATOM    893  C   ARG A 351     -21.729  -3.527  10.937  1.00 14.01           C  
ATOM    894  O   ARG A 351     -21.123  -4.092  11.847  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -21.418  -1.045  11.009  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -20.657  -0.989  12.315  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -19.191  -0.645  12.101  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -18.455  -0.615  13.363  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -17.246  -0.083  13.505  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -16.646   0.501  12.476  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -16.637  -0.112  14.685  1.00 14.87           N  
ATOM    902  H   ARG A 351     -22.455  -1.582   8.735  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -20.080  -2.454  10.114  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -21.133  -0.193  10.407  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -22.475  -0.984  11.228  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -21.105  -0.248  12.955  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -20.717  -1.960  12.782  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -18.750  -1.389  11.455  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -19.123   0.325  11.631  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -18.892  -1.025  14.150  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -17.102   0.547  11.577  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -15.729   0.899  12.588  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -17.085  -0.536  15.478  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -15.721   0.292  14.786  1.00 15.21           H  
ATOM    915  N   ALA A 352     -22.918  -3.913  10.499  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -23.583  -5.108  10.974  1.00 15.05           C  
ATOM    917  C   ALA A 352     -24.213  -5.823   9.784  1.00 15.58           C  
ATOM    918  O   ALA A 352     -24.882  -5.186   8.967  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -24.639  -4.757  12.008  1.00 15.21           C  
ATOM    920  H   ALA A 352     -23.369  -3.375   9.812  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -22.847  -5.755  11.432  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -24.173  -4.238  12.833  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -25.102  -5.664  12.368  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -25.387  -4.122  11.556  1.00 15.35           H  
ATOM    925  N   GLU A 353     -23.979  -7.121   9.662  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -24.489  -7.875   8.524  1.00 16.56           C  
ATOM    927  C   GLU A 353     -24.525  -9.367   8.829  1.00 17.16           C  
ATOM    928  O   GLU A 353     -23.672  -9.883   9.549  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -23.612  -7.624   7.291  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -24.118  -8.293   6.023  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -25.421  -7.700   5.531  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -26.470  -7.975   6.150  1.00 17.21           O  
ATOM    933  OE2 GLU A 353     -25.405  -6.944   4.533  1.00 17.07           O  
ATOM    934  H   GLU A 353     -23.454  -7.588  10.351  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -25.492  -7.534   8.319  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -23.562  -6.561   7.114  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -22.615  -7.992   7.492  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -23.374  -8.177   5.249  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -24.269  -9.345   6.220  1.00 17.42           H  
ATOM    940  N   GLU A 354     -25.524 -10.045   8.286  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -25.600 -11.492   8.363  1.00 17.88           C  
ATOM    942  C   GLU A 354     -25.612 -12.074   6.958  1.00 18.30           C  
ATOM    943  O   GLU A 354     -26.706 -12.171   6.366  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -26.850 -11.955   9.117  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -26.876 -11.569  10.584  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -27.933 -12.336  11.351  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -29.094 -11.874  11.387  1.00 18.79           O  
ATOM    948  OE2 GLU A 354     -27.610 -13.391  11.934  1.00 18.81           O  
ATOM    949  OXT GLU A 354     -24.531 -12.432   6.446  1.00 18.67           O  
ATOM    950  H   GLU A 354     -26.227  -9.558   7.807  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -24.722 -11.846   8.881  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -27.717 -11.525   8.643  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -26.915 -13.031   9.051  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -25.909 -11.779  11.018  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -27.087 -10.515  10.663  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.407  -1.206   8.988  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.867  -1.178   7.586  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.143  -1.994   7.445  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.996  -1.978   8.332  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.081   0.260   7.130  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.240  -2.191   9.290  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.479  -0.671   9.086  1.00  1.07           H  
ATOM    964  H3  ALA B   1       1.133  -0.784   9.613  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.100  -1.621   6.964  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.390   0.272   6.093  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.846   0.721   7.738  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       0.157   0.814   7.235  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.265  -2.713   6.334  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.392  -3.615   6.115  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.657  -2.818   5.813  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.021  -2.626   4.658  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.065  -4.568   4.960  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.011  -5.751   4.834  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.593  -6.678   3.703  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.150  -6.949   3.689  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.503  -7.653   4.622  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.154  -8.128   5.677  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.203  -7.887   4.497  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.580  -2.630   5.631  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.542  -4.188   7.017  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.064  -4.954   5.098  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.100  -4.012   4.036  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.010  -5.386   4.630  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.011  -6.309   5.759  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.870  -6.223   2.765  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.121  -7.613   3.816  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.636  -6.590   2.923  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.135  -7.962   5.783  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.659  -8.647   6.385  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.297  -7.547   3.696  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.296  -8.397   5.217  1.00  0.85           H  
ATOM    993  N   THR B   3       5.318  -2.357   6.857  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.463  -1.473   6.708  1.00  0.30           C  
ATOM    995  C   THR B   3       7.767  -2.248   6.536  1.00  0.31           C  
ATOM    996  O   THR B   3       7.983  -3.280   7.174  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.567  -0.517   7.907  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.097  -1.168   9.102  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.752   0.740   7.653  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.036  -2.627   7.758  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.299  -0.876   5.821  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.602  -0.238   8.040  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.136  -1.086   9.158  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       6.136   1.246   6.778  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.824   1.397   8.508  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       4.718   0.475   7.490  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.620  -1.746   5.654  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.886  -2.392   5.343  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.029  -1.387   5.411  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.882  -0.240   4.990  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.834  -2.999   3.939  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.748  -4.045   3.752  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.779  -4.629   2.350  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.127  -5.267   2.039  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.083  -6.081   0.799  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.391  -0.908   5.194  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.056  -3.176   6.065  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.663  -2.208   3.226  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.789  -3.457   3.722  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.900  -4.839   4.468  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.786  -3.585   3.921  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.004  -5.381   2.260  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.595  -3.837   1.639  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.862  -4.485   1.919  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.412  -5.902   2.867  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4       9.647  -5.532   0.027  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.525  -6.947   0.957  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      11.052  -6.351   0.510  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.162  -1.829   5.941  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.368  -1.009   5.993  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.073  -1.058   4.643  1.00  0.57           C  
ATOM   1032  O   GLN B   5      14.331  -0.020   4.040  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      14.290  -1.505   7.106  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      15.639  -0.809   7.149  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      16.416  -1.156   8.399  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      17.155  -2.144   8.438  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      16.264  -0.341   9.426  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.193  -2.741   6.302  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.073   0.009   6.201  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.800  -1.348   8.055  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.460  -2.563   6.971  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      16.215  -1.109   6.287  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      15.482   0.259   7.124  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      15.663   0.436   9.319  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      16.754  -0.538  10.255  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.386  -2.271   4.191  1.00  0.67           N  
ATOM   1047  CA  THR B   6      14.823  -2.515   2.812  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.119  -1.765   2.449  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.648  -0.962   3.225  1.00  0.88           O  
ATOM   1050  CB  THR B   6      13.707  -2.096   1.824  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      12.425  -2.222   2.448  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.724  -2.953   0.569  1.00  0.70           C  
ATOM   1053  H   THR B   6      14.324  -3.033   4.805  1.00  1.34           H  
ATOM   1054  HA  THR B   6      14.988  -3.576   2.699  1.00  0.69           H  
ATOM   1055  HB  THR B   6      13.864  -1.065   1.540  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.149  -1.355   2.776  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.650  -2.796   0.037  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.893  -2.679  -0.063  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.638  -3.994   0.844  1.00  1.32           H  
ATOM   1060  N   ALA B   7      16.642  -2.073   1.272  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.730  -1.318   0.679  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.181  -0.475  -0.463  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.269  -0.898  -1.174  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      18.817  -2.254   0.173  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.283  -2.845   0.784  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.152  -0.669   1.433  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.631  -1.675  -0.236  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      18.411  -2.895  -0.596  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.180  -2.859   0.990  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.728   0.714  -0.631  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.235   1.645  -1.634  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.783   1.310  -3.013  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.839   0.689  -3.140  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.595   3.070  -1.237  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.924   3.495   0.057  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      17.170   4.955   0.362  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.359   5.424   1.487  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      15.885   6.666   1.591  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      16.206   7.581   0.683  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.093   7.001   2.603  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.494   0.974  -0.070  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.160   1.561  -1.660  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.666   3.139  -1.109  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.285   3.744  -2.021  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.861   3.331  -0.030  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.316   2.895   0.866  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      18.214   5.088   0.598  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.923   5.532  -0.516  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      16.140   4.768   2.190  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.813   7.344  -0.085  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      15.833   8.515   0.752  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.838   6.317   3.304  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      14.741   7.937   2.679  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.061   1.734  -4.042  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.399   1.399  -5.421  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.254   2.491  -6.040  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.654   2.401  -7.201  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.126   1.209  -6.251  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.374  -0.082  -5.957  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.048  -1.284  -6.603  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.087  -1.155  -8.121  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      14.724  -1.123  -8.719  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.286   2.320  -3.873  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      17.960   0.476  -5.414  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.460   2.037  -6.058  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.392   1.214  -7.298  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.344  -0.233  -4.888  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.367   0.002  -6.338  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      17.059  -1.362  -6.232  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      15.496  -2.176  -6.342  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.601  -0.242  -8.376  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.629  -1.996  -8.525  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.216  -2.012  -8.505  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      14.791  -1.017  -9.756  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      14.177  -0.323  -8.335  1.00  3.73           H  
ATOM   1116  N   SER B  10      18.514   3.527  -5.261  1.00  2.30           N  
ATOM   1117  CA  SER B  10      19.334   4.635  -5.708  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.770   4.171  -5.947  1.00  3.61           C  
ATOM   1119  O   SER B  10      21.465   3.840  -4.960  1.00  4.10           O  
ATOM   1120  CB  SER B  10      19.295   5.754  -4.670  1.00  4.17           C  
ATOM   1121  OG  SER B  10      17.953   6.066  -4.319  1.00  4.45           O  
ATOM   1122  OXT SER B  10      21.194   4.128  -7.117  1.00  3.81           O  
ATOM   1123  H   SER B  10      18.138   3.548  -4.357  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.922   5.000  -6.636  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.824   5.440  -3.783  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      19.763   6.637  -5.077  1.00  4.73           H  
ATOM   1127  HG  SER B  10      17.345   5.648  -4.951  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       7.954   5.718  -4.623  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.455  -3.600  -2.117  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 289      -2.151 -15.559   3.154  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -2.559 -14.759   4.335  1.00  7.32           C  
ATOM      3  C   GLY A 289      -1.747 -15.103   5.565  1.00  6.42           C  
ATOM      4  O   GLY A 289      -0.694 -15.726   5.453  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -2.185 -16.578   3.385  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -1.182 -15.310   2.864  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -2.799 -15.378   2.357  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -2.426 -13.711   4.112  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -3.605 -14.945   4.538  1.00  7.45           H  
ATOM     10  N   ALA A 290      -2.243 -14.686   6.733  1.00  6.11           N  
ATOM     11  CA  ALA A 290      -1.598 -14.967   8.020  1.00  5.56           C  
ATOM     12  C   ALA A 290      -0.164 -14.451   8.061  1.00  4.65           C  
ATOM     13  O   ALA A 290       0.704 -15.059   8.691  1.00  4.88           O  
ATOM     14  CB  ALA A 290      -1.638 -16.461   8.322  1.00  6.29           C  
ATOM     15  H   ALA A 290      -3.083 -14.171   6.731  1.00  6.49           H  
ATOM     16  HA  ALA A 290      -2.167 -14.461   8.787  1.00  5.70           H  
ATOM     17  HB1 ALA A 290      -2.660 -16.805   8.297  1.00  6.49           H  
ATOM     18  HB2 ALA A 290      -1.220 -16.640   9.302  1.00  6.58           H  
ATOM     19  HB3 ALA A 290      -1.059 -16.995   7.582  1.00  6.65           H  
ATOM     20  N   MET A 291       0.073 -13.324   7.393  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.410 -12.748   7.281  1.00  3.50           C  
ATOM     22  C   MET A 291       2.370 -13.769   6.663  1.00  2.71           C  
ATOM     23  O   MET A 291       3.323 -14.232   7.293  1.00  3.00           O  
ATOM     24  CB  MET A 291       1.919 -12.259   8.645  1.00  4.13           C  
ATOM     25  CG  MET A 291       3.300 -11.616   8.589  1.00  4.78           C  
ATOM     26  SD  MET A 291       3.379 -10.216   7.454  1.00  5.58           S  
ATOM     27  CE  MET A 291       5.139  -9.887   7.451  1.00  6.45           C  
ATOM     28  H   MET A 291      -0.679 -12.876   6.949  1.00  4.23           H  
ATOM     29  HA  MET A 291       1.342 -11.900   6.613  1.00  3.82           H  
ATOM     30  HB2 MET A 291       1.220 -11.534   9.035  1.00  4.55           H  
ATOM     31  HB3 MET A 291       1.965 -13.099   9.320  1.00  4.28           H  
ATOM     32  HG2 MET A 291       3.563 -11.272   9.579  1.00  4.93           H  
ATOM     33  HG3 MET A 291       4.014 -12.360   8.267  1.00  5.13           H  
ATOM     34  HE1 MET A 291       5.466  -9.668   8.458  1.00  6.91           H  
ATOM     35  HE2 MET A 291       5.347  -9.041   6.813  1.00  6.71           H  
ATOM     36  HE3 MET A 291       5.666 -10.754   7.086  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.079 -14.140   5.429  1.00  2.40           N  
ATOM     38  CA  ALA A 292       2.920 -15.059   4.677  1.00  2.26           C  
ATOM     39  C   ALA A 292       3.055 -14.560   3.250  1.00  1.90           C  
ATOM     40  O   ALA A 292       3.299 -15.327   2.317  1.00  2.49           O  
ATOM     41  CB  ALA A 292       2.340 -16.465   4.702  1.00  3.16           C  
ATOM     42  H   ALA A 292       1.266 -13.782   5.005  1.00  2.83           H  
ATOM     43  HA  ALA A 292       3.896 -15.079   5.141  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       1.340 -16.450   4.293  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       2.308 -16.824   5.721  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       2.962 -17.122   4.110  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.901 -13.257   3.099  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.907 -12.628   1.794  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.177 -11.815   1.609  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.548 -11.025   2.478  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.680 -11.728   1.646  1.00  2.27           C  
ATOM     52  CG  GLN A 293       1.565 -11.065   0.287  1.00  3.06           C  
ATOM     53  CD  GLN A 293       0.401 -10.105   0.221  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -0.715 -10.484  -0.136  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       0.652  -8.854   0.570  1.00  4.62           N  
ATOM     56  H   GLN A 293       2.806 -12.700   3.897  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.869 -13.403   1.045  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       0.792 -12.323   1.805  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.721 -10.955   2.397  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       2.475 -10.521   0.082  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.424 -11.829  -0.463  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       1.566  -8.624   0.843  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -0.091  -8.212   0.557  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.843 -12.025   0.485  1.00  0.91           N  
ATOM     65  CA  LYS A 294       6.045 -11.283   0.161  1.00  0.64           C  
ATOM     66  C   LYS A 294       5.713  -9.838  -0.159  1.00  0.53           C  
ATOM     67  O   LYS A 294       4.806  -9.550  -0.936  1.00  0.75           O  
ATOM     68  CB  LYS A 294       6.764 -11.940  -1.017  1.00  1.16           C  
ATOM     69  CG  LYS A 294       7.951 -11.164  -1.573  1.00  1.84           C  
ATOM     70  CD  LYS A 294       9.135 -11.183  -0.618  1.00  1.95           C  
ATOM     71  CE  LYS A 294      10.410 -10.684  -1.287  1.00  2.86           C  
ATOM     72  NZ  LYS A 294      10.299  -9.270  -1.741  1.00  3.40           N  
ATOM     73  H   LYS A 294       4.519 -12.710  -0.145  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.694 -11.306   1.026  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       7.130 -12.892  -0.683  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       6.057 -12.096  -1.817  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       8.251 -11.608  -2.510  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       7.650 -10.140  -1.738  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       8.912 -10.549   0.227  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       9.291 -12.197  -0.278  1.00  1.93           H  
ATOM     81  HE2 LYS A 294      11.221 -10.761  -0.581  1.00  3.21           H  
ATOM     82  HE3 LYS A 294      10.620 -11.311  -2.143  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       9.685  -9.205  -2.585  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294      11.242  -8.891  -1.982  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       9.889  -8.684  -0.987  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.461  -8.944   0.446  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.320  -7.520   0.186  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.415  -7.074  -0.763  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.579  -7.445  -0.597  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.359  -6.708   1.493  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.303  -7.262   2.556  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       7.024  -7.158   3.749  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       8.439  -7.811   2.148  1.00  1.25           N  
ATOM     94  H   ASN A 295       7.144  -9.252   1.082  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.365  -7.365  -0.289  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.671  -5.704   1.270  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.362  -6.674   1.905  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       8.626  -7.837   1.182  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       9.041  -8.191   2.830  1.00  1.30           H  
ATOM    100  N   GLU A 296       7.035  -6.291  -1.760  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.961  -5.894  -2.810  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.994  -4.921  -2.264  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.680  -4.055  -1.447  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.202  -5.293  -3.998  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.176  -6.251  -4.592  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.540  -5.739  -5.870  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.068  -4.584  -5.894  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       5.511  -6.496  -6.867  1.00  0.98           O  
ATOM    109  H   GLU A 296       6.107  -5.960  -1.789  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.475  -6.784  -3.141  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.688  -4.402  -3.669  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       7.909  -5.029  -4.770  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.666  -7.189  -4.808  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.397  -6.415  -3.862  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.232  -5.081  -2.706  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.340  -4.305  -2.164  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.556  -3.043  -2.977  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.503  -2.293  -2.740  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.632  -5.120  -2.150  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.456  -6.504  -1.555  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.535  -6.641  -0.318  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.243  -7.468  -2.324  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.404  -5.732  -3.426  1.00  0.32           H  
ATOM    124  HA  ASP A 297      11.087  -4.028  -1.151  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.990  -5.218  -3.160  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.372  -4.592  -1.565  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.673  -2.804  -3.929  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.740  -1.609  -4.744  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.350  -1.019  -4.909  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.381  -1.729  -5.167  1.00  0.40           O  
ATOM    131  CB  GLU A 298      11.418  -1.877  -6.097  1.00  0.42           C  
ATOM    132  CG  GLU A 298      11.266  -3.298  -6.631  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.923  -3.564  -7.275  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       9.519  -2.781  -8.157  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       9.288  -4.586  -6.938  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.924  -3.422  -4.066  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.340  -0.891  -4.199  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.999  -1.202  -6.828  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.470  -1.664  -5.997  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.036  -3.471  -7.367  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      11.396  -3.988  -5.809  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.275   0.285  -4.713  1.00  0.18           N  
ATOM    143  CA  CYS A 299       8.007   0.997  -4.666  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.256   0.918  -5.990  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.839   1.077  -7.060  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.268   2.456  -4.305  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.780   3.505  -4.274  1.00  0.17           S  
ATOM    148  H   CYS A 299      10.114   0.785  -4.587  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.404   0.553  -3.893  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.718   2.501  -3.325  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.949   2.875  -5.027  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.947   0.702  -5.892  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.067   0.638  -7.056  1.00  0.26           C  
ATOM    154  C   ALA A 300       4.991   1.985  -7.772  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.547   2.068  -8.915  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.679   0.193  -6.630  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.560   0.554  -4.999  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.457  -0.105  -7.736  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.743  -0.770  -6.142  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.042   0.115  -7.499  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.264   0.916  -5.944  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.411   3.035  -7.077  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.422   4.379  -7.639  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.661   4.609  -8.508  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.566   4.665  -9.733  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.366   5.457  -6.531  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.461   6.854  -7.120  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.096   5.320  -5.703  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.706   2.898  -6.154  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.541   4.485  -8.257  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.213   5.312  -5.873  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.380   6.947  -7.681  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.456   7.579  -6.318  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.621   7.029  -7.774  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.234   5.382  -6.349  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.057   6.118  -4.972  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.098   4.367  -5.194  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.824   4.705  -7.873  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.036   5.133  -8.569  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.015   3.986  -8.785  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.070   4.172  -9.386  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.713   6.247  -7.778  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.083   5.793  -6.053  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.874   4.477  -6.922  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.743   5.522  -9.531  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.645   6.509  -8.259  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.066   7.109  -7.762  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.654   2.804  -8.295  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.480   1.601  -8.437  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.826   1.745  -7.748  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.804   1.089  -8.107  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.647   1.230  -9.912  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.329   0.870 -10.566  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.695  -0.319  -9.865  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.275  -0.464 -10.175  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.503  -1.409  -9.636  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.016  -2.271  -8.769  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.214  -1.484  -9.939  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.790   2.727  -7.841  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.954   0.804  -7.942  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.077   2.068 -10.441  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.312   0.381  -9.991  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       8.662   1.717 -10.499  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.501   0.619 -11.603  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.212  -1.218 -10.170  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.808  -0.191  -8.799  1.00  1.20           H  
ATOM    207  HE  ARG A 303       6.877   0.184 -10.805  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.995  -2.218  -8.510  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.438  -2.986  -8.366  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       4.799  -0.822 -10.578  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.649  -2.213  -9.539  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.852   2.581  -6.732  1.00  0.24           N  
ATOM    213  CA  ASP A 304      13.023   2.745  -5.907  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.801   2.037  -4.577  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.715   1.512  -4.329  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.309   4.221  -5.689  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.014   4.869  -6.870  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.599   4.138  -7.697  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      13.997   6.116  -6.973  1.00  1.54           O  
ATOM    220  H   ASP A 304      11.053   3.097  -6.520  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.857   2.292  -6.413  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.377   4.735  -5.530  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      13.919   4.327  -4.820  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.811   2.029  -3.723  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.699   1.308  -2.470  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.809   2.234  -1.285  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.835   3.451  -1.456  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.623   2.540  -3.926  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.740   0.811  -2.437  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.482   0.568  -2.415  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.863   1.675  -0.088  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.034   2.482   1.097  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.901   2.331   2.085  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.574   1.220   2.509  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.779   0.694  -0.005  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.958   2.199   1.581  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.100   3.518   0.803  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.312   3.457   2.453  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.228   3.489   3.425  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.919   3.071   2.767  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.136   3.908   2.316  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.111   4.891   4.024  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.466   5.491   4.374  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.369   6.787   5.147  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.726   7.737   4.659  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      12.952   6.859   6.249  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.625   4.299   2.066  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.466   2.788   4.211  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.622   5.539   3.311  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.518   4.840   4.925  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      13.016   4.779   4.972  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.007   5.677   3.457  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.697   1.768   2.717  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.555   1.209   2.015  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.420   0.868   2.967  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.638   0.366   4.069  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.966  -0.052   1.264  1.00  0.16           C  
ATOM    258  CG  LEU A 308      10.004   0.142   0.165  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.550  -1.203  -0.270  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.398   0.870  -1.023  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.321   1.161   3.174  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.209   1.940   1.303  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.363  -0.749   1.979  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       8.084  -0.486   0.818  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.826   0.733   0.545  1.00  0.19           H  
ATOM    266 HD11 LEU A 308       9.748  -1.803  -0.671  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.984  -1.705   0.581  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      11.305  -1.057  -1.027  1.00  1.08           H  
ATOM    269 HD21 LEU A 308      10.117   0.897  -1.830  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.139   1.881  -0.735  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.509   0.348  -1.351  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.212   1.132   2.517  1.00  0.12           N  
ATOM    273  CA  ILE A 309       5.012   0.736   3.220  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.151  -0.102   2.283  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.803   0.325   1.186  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.227   1.959   3.751  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.919   1.513   4.411  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.964   2.970   2.642  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       2.161   2.645   5.060  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.123   1.613   1.663  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.307   0.125   4.062  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.841   2.445   4.496  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.278   1.070   3.665  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       3.138   0.780   5.173  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.432   3.817   3.048  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.370   2.510   1.865  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.903   3.301   2.228  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.255   2.264   5.507  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.913   3.386   4.315  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.777   3.094   5.825  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.832  -1.302   2.713  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.195  -2.279   1.859  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.772  -2.539   2.322  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.474  -2.515   3.523  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.012  -3.576   1.872  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.331  -4.908   0.857  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.002  -1.533   3.652  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.173  -1.885   0.853  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.007  -3.369   1.510  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.077  -3.939   2.887  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.982  -4.390  -0.317  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.894  -2.764   1.361  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.497  -3.059   1.644  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.658  -4.476   2.169  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.145  -5.361   1.858  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.339  -2.863   0.385  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.068  -3.427   0.523  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.194  -2.734   0.427  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.836  -2.368   2.401  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.358  -1.812   0.138  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.881  -3.409  -0.429  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.669  -4.684   2.990  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -1.974  -6.017   3.484  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.288  -6.959   2.324  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.525  -7.881   2.037  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.124  -6.007   4.488  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.261  -7.348   5.183  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.344  -7.716   5.952  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.277  -8.038   4.971  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.223  -3.919   3.267  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.086  -6.383   3.981  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.940  -5.248   5.236  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.049  -5.789   3.976  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.401  -6.701   1.650  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.892  -7.602   0.621  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.072  -7.620  -0.665  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.275  -8.493  -1.505  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.900  -5.885   1.855  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.910  -8.603   1.026  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.905  -7.316   0.378  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.147  -6.684  -0.840  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.357  -6.648  -2.071  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.123  -6.440  -1.759  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.484  -5.600  -0.937  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.869  -5.570  -3.039  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.390  -3.867  -2.615  1.00  1.34           S  
ATOM    337  H   CYS A 314      -1.968  -6.035  -0.129  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.467  -7.614  -2.545  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.483  -5.775  -4.024  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.947  -5.611  -3.067  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.996  -7.238  -2.404  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.447  -7.248  -2.138  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.148  -5.927  -2.463  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.312  -5.742  -2.109  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.970  -8.354  -3.059  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.940  -8.497  -4.121  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.630  -8.204  -3.455  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.660  -7.513  -1.113  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.924  -8.059  -3.473  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.084  -9.269  -2.498  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.126  -7.785  -4.913  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.947  -9.504  -4.509  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.062  -7.767  -4.159  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.216  -9.104  -3.025  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.445  -5.016  -3.132  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.030  -3.736  -3.520  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.438  -2.921  -2.302  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.708  -2.856  -1.308  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.063  -2.904  -4.367  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.824  -3.444  -5.762  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.136  -2.404  -6.633  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.783  -2.926  -7.952  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.999  -2.276  -9.094  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       1.560  -1.069  -9.088  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.643  -2.823 -10.246  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.516  -5.208  -3.359  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.911  -3.945  -4.107  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.111  -2.855  -3.858  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.460  -1.902  -4.457  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.773  -3.705  -6.206  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.198  -4.322  -5.697  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.237  -2.078  -6.135  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.806  -1.557  -6.756  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.347  -3.815  -7.982  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       1.825  -0.642  -8.222  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       1.722  -0.582  -9.952  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       0.203  -3.733 -10.265  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       0.812  -2.334 -11.111  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.599  -2.298  -2.389  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.074  -1.415  -1.346  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.315  -0.033  -1.935  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.628   0.101  -3.116  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.340  -1.964  -0.701  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.151  -2.415  -3.198  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.305  -1.348  -0.588  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       7.108  -2.075  -1.451  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.130  -2.927  -0.252  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.680  -1.278   0.063  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.144   0.990  -1.122  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.215   2.361  -1.598  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.095   3.201  -0.694  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.462   2.779   0.391  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.814   2.976  -1.625  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.806   2.196  -2.413  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.102   1.164  -1.818  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.548   2.503  -3.737  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.163   0.450  -2.528  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.605   1.795  -4.453  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.911   0.766  -3.848  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.958   0.818  -0.172  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.626   2.355  -2.594  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.446   3.051  -0.611  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.874   3.967  -2.048  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.298   0.917  -0.785  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.094   3.307  -4.211  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.622  -0.354  -2.053  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.412   2.043  -5.485  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.170   0.212  -4.402  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.434   4.387  -1.152  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.069   5.370  -0.297  1.00  0.12           C  
ATOM    411  C   HIS A 319       6.004   6.318   0.225  1.00  0.12           C  
ATOM    412  O   HIS A 319       5.037   6.593  -0.492  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.141   6.153  -1.057  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.340   5.339  -1.428  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.568   4.956  -2.725  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.348   4.886  -0.647  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.703   4.286  -2.706  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.215   4.218  -1.471  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.253   4.614  -2.087  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.525   4.849   0.535  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.710   6.540  -1.972  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.474   6.979  -0.445  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.446   5.011   0.419  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.159   3.842  -3.579  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.149   3.995  -1.255  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.160   6.810   1.446  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.131   7.641   2.068  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.769   8.827   1.180  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.594   9.044   0.869  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.585   8.139   3.441  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.737   7.060   4.518  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.206   7.681   5.823  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.425   6.314   4.727  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.993   6.632   1.933  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.253   7.031   2.198  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.534   8.639   3.322  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.858   8.857   3.786  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.482   6.346   4.200  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.173   8.140   5.677  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.280   6.914   6.580  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.494   8.432   6.140  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.549   5.576   5.507  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.139   5.823   3.808  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.654   7.014   5.014  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.785   9.562   0.745  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.581  10.770  -0.045  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.231  10.452  -1.497  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.698  11.300  -2.212  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.823  11.644   0.017  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.706   9.286   0.963  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.765  11.321   0.399  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.653  11.123  -0.440  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.058  11.861   1.051  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.639  12.565  -0.512  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.528   9.235  -1.930  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.244   8.828  -3.304  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.768   8.507  -3.486  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.245   8.557  -4.601  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.106   7.636  -3.715  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.882   8.019  -3.830  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.948   8.601  -1.315  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.486   9.662  -3.946  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.985   6.841  -2.995  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.783   7.288  -4.686  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.101   8.169  -2.393  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.664   7.943  -2.419  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.910   9.242  -2.659  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.406  10.329  -2.362  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.204   7.318  -1.107  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.572   5.847  -0.927  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.328   5.403   0.506  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.770   4.989  -1.893  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.587   8.052  -1.548  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.450   7.260  -3.227  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.637   7.882  -0.297  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.130   7.408  -1.049  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.621   5.712  -1.148  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.289   5.550   0.755  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.944   5.986   1.174  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.579   4.357   0.605  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.286   5.126  -1.706  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       1.028   3.950  -1.751  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.998   5.281  -2.908  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.267   9.119  -3.236  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.154  10.226  -3.445  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.594   9.808  -3.147  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.172   8.998  -3.874  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.006  10.664  -4.887  1.00  0.39           C  
ATOM    489  OG  SER A 324      -0.859   9.542  -5.749  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.538   8.261  -3.586  1.00  0.27           H  
ATOM    491  HA  SER A 324      -0.866  11.038  -2.784  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -1.882  11.208  -5.179  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -0.137  11.286  -4.978  1.00  0.67           H  
ATOM    494  HG  SER A 324      -1.675   9.418  -6.257  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.194  10.330  -2.066  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.545  11.278  -1.154  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.468  10.619  -0.297  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.639   9.495   0.183  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.693  11.780  -0.267  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.947  11.295  -0.916  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.568  10.042  -1.643  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.115  12.107  -1.692  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.583  11.375   0.728  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.663  12.857  -0.227  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.691  11.082  -0.163  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.315  12.036  -1.611  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.600   9.194  -0.977  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.213   9.886  -2.495  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.345  11.321  -0.104  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.802  10.804   0.647  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.510  10.634   2.132  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.265  11.392   2.723  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.891  11.857   0.431  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.173  13.104   0.031  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.110  12.680  -0.620  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.134   9.859   0.244  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.444  11.998   1.350  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.563  11.525  -0.346  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.967  13.702   0.904  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.775  13.661  -0.671  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.912  13.343  -0.330  1.00  0.42           H  
ATOM    522  HD3 PRO A 326       0.001  12.671  -1.694  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.134   9.629   2.726  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.975   9.347   4.142  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.059  10.048   4.945  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.239   9.964   4.614  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.046   7.846   4.392  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.117   7.043   3.818  1.00  0.35           C  
ATOM    529  CD1 LEU A 327       0.118   5.570   4.043  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -1.428   7.470   4.453  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.737   9.066   2.194  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.009   9.705   4.453  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.963   7.473   3.960  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.075   7.678   5.458  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.182   7.216   2.754  1.00  0.92           H  
ATOM    536 HD11 LEU A 327       1.008   5.266   3.517  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -0.729   5.010   3.677  1.00  1.58           H  
ATOM    538 HD13 LEU A 327       0.245   5.388   5.099  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.581   8.526   4.287  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -1.394   7.273   5.516  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -2.241   6.915   4.010  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.659  10.746   5.996  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.615  11.441   6.844  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.122  10.509   7.935  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.194  10.715   8.502  1.00  0.34           O  
ATOM    546  CB  ARG A 328       1.973  12.682   7.469  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.961  12.366   8.556  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.383  13.627   9.177  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.458  13.328  10.335  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.302  14.193  10.891  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -1.478  15.398  10.359  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -1.979  13.844  11.978  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.696  10.803   6.206  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.449  11.745   6.230  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.749  13.297   7.897  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.472  13.239   6.692  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.156  11.790   8.126  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.449  11.786   9.325  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.197  14.265   9.491  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.212  14.138   8.435  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.372  12.424  10.736  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.974  15.664   9.525  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -2.114  16.053  10.783  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -1.854  12.930  12.381  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -2.630  14.490  12.400  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.341   9.484   8.218  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.668   8.537   9.271  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.197   7.143   8.884  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.377   6.987   7.975  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.020   8.982  10.583  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.500   9.022  10.535  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.088   9.920  11.603  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.187   9.681  12.795  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.823  10.868  11.264  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.520   9.357   7.702  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.741   8.526   9.392  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.314   8.296  11.363  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.378   9.970  10.830  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.192   9.390   9.567  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.122   8.022  10.677  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.735   6.140   9.560  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.398   4.752   9.279  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.068   4.369   9.922  1.00  0.20           C  
ATOM    584  O   ILE A 330       0.914   4.423  11.143  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.511   3.798   9.759  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.811   4.085   9.003  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.098   2.345   9.566  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.688   3.913   7.501  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.392   6.338  10.263  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.304   4.646   8.207  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.672   3.967  10.813  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.114   5.104   9.194  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.581   3.414   9.352  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.919   2.159   8.517  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.196   2.151  10.126  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.886   1.696   9.918  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.863   4.511   7.136  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.508   2.873   7.272  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.602   4.235   7.025  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.088   4.001   9.077  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -1.249   3.576   9.510  1.00  0.23           C  
ATOM    602  C   PRO A 331      -1.214   2.517  10.608  1.00  0.24           C  
ATOM    603  O   PRO A 331      -0.416   1.576  10.560  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.863   2.983   8.246  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -1.154   3.646   7.119  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.220   4.004   7.613  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.845   4.415   9.842  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -1.708   1.913   8.235  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.920   3.197   8.223  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -1.084   2.963   6.289  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.688   4.533   6.826  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       0.943   3.270   7.289  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.503   4.984   7.258  1.00  0.31           H  
ATOM    614  N   SER A 332      -2.134   2.640  11.554  1.00  0.34           N  
ATOM    615  CA  SER A 332      -2.138   1.796  12.742  1.00  0.45           C  
ATOM    616  C   SER A 332      -3.055   0.587  12.556  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.668   0.097  13.509  1.00  0.60           O  
ATOM    618  CB  SER A 332      -2.586   2.620  13.945  1.00  0.67           C  
ATOM    619  OG  SER A 332      -1.820   3.808  14.055  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.857   3.296  11.438  1.00  0.41           H  
ATOM    621  HA  SER A 332      -1.130   1.451  12.906  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -3.626   2.887  13.830  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -2.458   2.038  14.847  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.880   3.593  13.953  1.00  2.09           H  
ATOM    625  N   GLY A 333      -3.137   0.107  11.327  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.981  -1.027  11.030  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.751  -1.548   9.635  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.744  -1.210   9.000  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.610   0.521  10.613  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.778  -1.816  11.737  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -5.014  -0.727  11.124  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.685  -2.358   9.164  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.620  -2.924   7.828  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.716  -1.842   6.761  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.766  -1.221   6.572  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.742  -3.958   7.616  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.941  -3.529   8.281  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.323  -5.324   8.135  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.431  -2.609   9.751  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.671  -3.430   7.729  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.939  -4.038   6.558  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.543  -4.285   8.384  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.132  -5.265   9.196  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.424  -5.643   7.625  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -6.114  -6.037   7.950  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.608  -1.615   6.075  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.540  -0.572   5.069  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.769  -1.149   3.678  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.369  -2.280   3.387  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -2.186   0.143   5.132  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -2.077   1.285   4.170  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.591   2.538   4.327  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.416   1.276   2.903  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.299   3.306   3.228  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.579   2.555   2.339  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.706   0.312   2.189  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.055   2.889   1.094  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.187   0.644   0.955  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.366   1.924   0.417  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.814  -2.169   6.249  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.322   0.140   5.283  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -2.037   0.530   6.126  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.400  -0.564   4.902  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -3.148   2.861   5.194  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.564   4.242   3.099  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.557  -0.682   2.587  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.185   3.871   0.665  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.363  -0.090   0.388  1.00  0.30           H  
ATOM    669  HH2 TRP A 335       0.058   2.140  -0.552  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.415  -0.363   2.831  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.712  -0.768   1.466  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.138   0.232   0.472  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.176   1.436   0.707  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.222  -0.876   1.260  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.869  -2.009   2.033  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.375  -2.031   1.813  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.005  -3.205   2.409  1.00  1.09           N  
ATOM    678  CZ  ARG A 336     -10.057  -3.835   1.876  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.619  -3.373   0.760  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.555  -4.919   2.459  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.696   0.527   3.134  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.260  -1.733   1.298  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.682   0.049   1.571  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.418  -1.030   0.210  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.449  -2.946   1.697  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.664  -1.873   3.083  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.802  -1.144   2.255  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.567  -2.031   0.750  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -8.618  -3.545   3.254  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.261  -2.551   0.314  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.414  -3.849   0.355  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.144  -5.275   3.307  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.340  -5.395   2.056  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.612  -0.272  -0.640  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.126   0.598  -1.707  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.315   1.206  -2.441  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.456   0.812  -2.187  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.253  -0.181  -2.693  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.182  -1.315  -3.775  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.553  -1.244  -0.746  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.538   1.389  -1.263  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.727   0.518  -3.328  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.535  -0.769  -2.140  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.060   2.136  -3.356  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.131   2.790  -4.096  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.032   1.759  -4.781  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.258   1.837  -4.696  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.536   3.746  -5.131  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.531   4.562  -4.545  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.132   2.401  -3.530  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.722   3.357  -3.393  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.096   3.177  -5.935  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.315   4.383  -5.522  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.920   5.401  -4.275  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.413   0.778  -5.432  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.148  -0.269  -6.130  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.033  -1.057  -5.159  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.193  -1.339  -5.450  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.169  -1.207  -6.846  1.00  0.79           C  
ATOM    720  OG  SER A 339      -5.848  -2.126  -7.683  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.433   0.761  -5.448  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.781   0.206  -6.864  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.493  -0.622  -7.453  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -4.603  -1.760  -6.111  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.352  -1.637  -8.349  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.482  -1.396  -3.998  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.220  -2.134  -2.976  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.382  -1.314  -2.419  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.459  -1.848  -2.157  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.292  -2.569  -1.848  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.029  -3.778  -2.354  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.549  -1.149  -3.825  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -7.625  -3.017  -3.448  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -5.779  -1.703  -1.460  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -6.880  -3.016  -1.060  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.153  -0.022  -2.206  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.213   0.874  -1.755  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.319   0.936  -2.804  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.505   0.972  -2.477  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.662   2.282  -1.504  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.627   2.390  -0.381  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.059   3.798  -0.315  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.249   2.005   0.952  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.256   0.345  -2.374  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.619   0.480  -0.837  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.208   2.633  -2.417  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.491   2.930  -1.262  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.812   1.710  -0.583  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -6.591   4.040  -1.256  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.326   3.853   0.475  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -7.854   4.501  -0.118  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.503   2.077   1.731  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.616   0.990   0.898  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.069   2.673   1.174  1.00  1.11           H  
ATOM    755  N   GLN A 342      -9.906   0.909  -4.064  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.823   0.972  -5.193  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.472  -0.392  -5.453  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.346  -0.529  -6.307  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.055   1.456  -6.428  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.917   1.674  -7.656  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.120   2.230  -8.816  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.571   1.482  -9.625  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.049   3.548  -8.909  1.00  1.93           N  
ATOM    764  H   GLN A 342      -8.943   0.853  -4.246  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.594   1.688  -4.956  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.574   2.391  -6.188  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.298   0.728  -6.674  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.347   0.729  -7.950  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.705   2.367  -7.410  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -10.512   4.087  -8.224  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.536   3.936  -9.655  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.066  -1.396  -4.687  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.615  -2.736  -4.831  1.00  1.01           C  
ATOM    774  C   ALA A 343     -12.847  -2.891  -3.953  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.438  -3.969  -3.864  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.570  -3.783  -4.481  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.400  -1.231  -3.988  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -11.900  -2.872  -5.865  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.272  -3.664  -3.449  1.00  1.38           H  
ATOM    780  HB2 ALA A 343      -9.707  -3.661  -5.120  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -10.984  -4.768  -4.623  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.222  -1.805  -3.293  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.411  -1.782  -2.471  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.548  -1.091  -3.224  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.305  -0.431  -4.239  1.00  2.69           O  
ATOM    786  CB  THR A 344     -14.142  -1.064  -1.136  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -12.727  -0.937  -0.925  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.748  -1.843   0.015  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.686  -0.991  -3.368  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.696  -2.802  -2.263  1.00  1.51           H  
ATOM    791  HB  THR A 344     -14.590  -0.080  -1.167  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -12.405  -0.148  -1.382  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.309  -2.828   0.049  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -15.815  -1.927  -0.129  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -14.547  -1.329   0.942  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.777  -1.229  -2.745  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.929  -0.720  -3.481  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.073   0.791  -3.302  1.00  3.77           C  
ATOM    799  O   VAL A 345     -17.689   1.573  -4.174  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -19.235  -1.413  -3.039  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -20.389  -1.010  -3.943  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -19.065  -2.924  -3.022  1.00  4.61           C  
ATOM    803  H   VAL A 345     -16.914  -1.653  -1.874  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -17.772  -0.934  -4.527  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -19.466  -1.087  -2.034  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -21.297  -1.485  -3.602  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -20.179  -1.321  -4.958  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -20.511   0.064  -3.915  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -18.272  -3.189  -2.337  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -18.816  -3.270  -4.015  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -19.988  -3.386  -2.701  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.619   1.189  -2.162  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -18.858   2.597  -1.866  1.00  4.43           C  
ATOM    814  C   GLN A 346     -18.234   2.963  -0.528  1.00  4.64           C  
ATOM    815  O   GLN A 346     -17.667   4.042  -0.364  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.360   2.880  -1.848  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -21.003   2.809  -3.223  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -22.506   2.629  -3.159  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -23.005   1.504  -3.167  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -23.240   3.727  -3.104  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.868   0.518  -1.500  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.395   3.185  -2.645  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -20.847   2.158  -1.207  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -20.524   3.870  -1.450  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -20.788   3.724  -3.753  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -20.577   1.974  -3.760  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -22.779   4.599  -3.105  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -24.219   3.630  -3.056  1.00  7.44           H  
ATOM    829  N   GLU A 347     -18.314   2.035   0.411  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -17.731   2.208   1.728  1.00  5.69           C  
ATOM    831  C   GLU A 347     -16.759   1.069   1.967  1.00  6.30           C  
ATOM    832  O   GLU A 347     -16.838   0.046   1.289  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -18.814   2.190   2.813  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -19.824   3.320   2.713  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -19.182   4.690   2.771  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -18.377   4.940   3.694  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -19.476   5.523   1.890  1.00  7.60           O  
ATOM    838  H   GLU A 347     -18.725   1.175   0.200  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -17.203   3.150   1.752  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -19.352   1.257   2.745  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -18.336   2.248   3.780  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -20.356   3.230   1.779  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -20.523   3.232   3.533  1.00  6.88           H  
ATOM    844  N   VAL A 348     -15.863   1.228   2.929  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -14.878   0.194   3.225  1.00  7.69           C  
ATOM    846  C   VAL A 348     -15.462  -0.821   4.218  1.00  8.41           C  
ATOM    847  O   VAL A 348     -14.744  -1.529   4.924  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -13.564   0.817   3.770  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -13.752   1.375   5.175  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -12.414  -0.181   3.723  1.00  8.51           C  
ATOM    851  H   VAL A 348     -15.860   2.060   3.458  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -14.652  -0.321   2.300  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -13.307   1.646   3.126  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -14.092   0.587   5.829  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -14.484   2.169   5.153  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -12.810   1.763   5.536  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -12.255  -0.499   2.704  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -12.655  -1.039   4.335  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -11.514   0.286   4.098  1.00  8.87           H  
ATOM    860  N   GLN A 349     -16.786  -0.902   4.236  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -17.499  -1.756   5.169  1.00  9.25           C  
ATOM    862  C   GLN A 349     -18.800  -2.260   4.552  1.00  9.81           C  
ATOM    863  O   GLN A 349     -19.637  -1.472   4.109  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -17.789  -0.994   6.465  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -18.496   0.342   6.250  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -18.813   1.054   7.548  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -19.032   0.419   8.580  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -18.846   2.376   7.509  1.00 10.48           N  
ATOM    869  H   GLN A 349     -17.302  -0.380   3.589  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -16.870  -2.607   5.394  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -18.411  -1.608   7.098  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -16.853  -0.804   6.971  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -17.859   0.981   5.656  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -19.421   0.166   5.718  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -18.671   2.819   6.653  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -19.034   2.862   8.346  1.00 10.92           H  
ATOM    877  N   PRO A 350     -18.966  -3.583   4.488  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -20.187  -4.215   4.030  1.00 11.22           C  
ATOM    879  C   PRO A 350     -21.127  -4.476   5.196  1.00 12.02           C  
ATOM    880  O   PRO A 350     -20.839  -5.298   6.070  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -19.691  -5.540   3.429  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -18.267  -5.704   3.883  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -17.974  -4.588   4.852  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -20.689  -3.628   3.275  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -20.309  -6.349   3.787  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -19.752  -5.491   2.352  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -18.151  -6.659   4.372  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -17.606  -5.641   3.030  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -18.113  -4.920   5.870  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -16.977  -4.214   4.710  1.00 10.20           H  
ATOM    891  N   ARG A 351     -22.256  -3.792   5.215  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -23.144  -3.872   6.355  1.00 13.21           C  
ATOM    893  C   ARG A 351     -24.367  -4.707   6.016  1.00 14.01           C  
ATOM    894  O   ARG A 351     -24.712  -5.649   6.730  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -23.561  -2.478   6.815  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -22.396  -1.661   7.330  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -21.798  -2.253   8.598  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -22.766  -2.337   9.691  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -22.427  -2.527  10.964  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -21.148  -2.612  11.308  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -23.366  -2.622  11.896  1.00 14.87           N  
ATOM    902  H   ARG A 351     -22.530  -3.273   4.418  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -22.591  -4.343   7.151  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -24.008  -1.951   5.984  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -24.290  -2.570   7.609  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -21.633  -1.651   6.572  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -22.731  -0.656   7.530  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -21.436  -3.244   8.377  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -20.972  -1.632   8.911  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -23.723  -2.257   9.459  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -20.434  -2.537  10.612  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -20.890  -2.742  12.273  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -24.339  -2.548  11.648  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -23.111  -2.784  12.856  1.00 15.21           H  
ATOM    915  N   ALA A 352     -24.997  -4.377   4.899  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -26.218  -5.047   4.487  1.00 15.05           C  
ATOM    917  C   ALA A 352     -26.133  -5.494   3.035  1.00 15.58           C  
ATOM    918  O   ALA A 352     -26.786  -4.914   2.168  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -27.415  -4.135   4.691  1.00 15.21           C  
ATOM    920  H   ALA A 352     -24.619  -3.665   4.326  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -26.346  -5.918   5.114  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -28.318  -4.665   4.427  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -27.312  -3.262   4.061  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -27.464  -3.830   5.725  1.00 15.35           H  
ATOM    925  N   GLU A 353     -25.326  -6.526   2.791  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -25.143  -7.098   1.454  1.00 16.56           C  
ATOM    927  C   GLU A 353     -24.879  -6.023   0.404  1.00 17.16           C  
ATOM    928  O   GLU A 353     -25.722  -5.726  -0.446  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -26.344  -7.969   1.070  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -26.249  -9.396   1.601  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -25.936  -9.466   3.084  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -24.745  -9.345   3.451  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -26.876  -9.639   3.893  1.00 17.21           O  
ATOM    934  H   GLU A 353     -24.849  -6.937   3.542  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -24.271  -7.731   1.502  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -27.242  -7.517   1.463  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -26.414  -8.012  -0.007  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -27.193  -9.892   1.427  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -25.469  -9.912   1.061  1.00 17.42           H  
ATOM    940  N   GLU A 354     -23.684  -5.465   0.462  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -23.302  -4.363  -0.402  1.00 17.88           C  
ATOM    942  C   GLU A 354     -22.054  -4.728  -1.193  1.00 18.30           C  
ATOM    943  O   GLU A 354     -22.161  -4.887  -2.430  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -23.071  -3.109   0.440  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -24.321  -2.656   1.177  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -24.019  -1.814   2.393  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -23.544  -2.367   3.408  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -24.225  -0.586   2.329  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -20.991  -4.910  -0.572  1.00 18.67           O  
ATOM    950  H   GLU A 354     -23.030  -5.816   1.101  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -24.113  -4.183  -1.092  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -22.302  -3.313   1.169  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -22.746  -2.306  -0.205  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -24.930  -2.075   0.501  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -24.871  -3.531   1.492  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.069  -1.170   9.109  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.555  -1.187   7.711  1.00  0.21           C  
ATOM    959  C   ALA B   1       1.843  -1.991   7.615  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.700  -1.903   8.492  1.00  0.28           O  
ATOM    961  CB  ALA B   1       0.776   0.236   7.221  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.791  -0.748   9.739  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.126  -2.142   9.433  1.00  1.07           H  
ATOM    964  H3  ALA B   1      -0.804  -0.615   9.180  1.00  1.05           H  
ATOM    965  HA  ALA B   1      -0.192  -1.650   7.084  1.00  0.26           H  
ATOM    966  HB1 ALA B   1      -0.149   0.794   7.284  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.111   0.214   6.192  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.526   0.714   7.832  1.00  1.07           H  
ATOM    969  N   ARG B   2       1.981  -2.784   6.556  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.201  -3.548   6.347  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.320  -2.559   6.055  1.00  0.23           C  
ATOM    972  O   ARG B   2       4.093  -1.571   5.372  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.019  -4.529   5.178  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.071  -5.627   5.102  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.840  -6.563   3.921  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.422  -6.834   3.656  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.668  -7.680   4.362  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.169  -8.307   5.414  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.409  -7.898   4.018  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.259  -2.838   5.888  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.427  -4.092   7.254  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.050  -4.997   5.268  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.050  -3.970   4.254  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       5.044  -5.171   4.988  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.045  -6.203   6.015  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.276  -6.116   3.041  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.340  -7.498   4.129  1.00  0.50           H  
ATOM    988  HE  ARG B   2       2.017  -6.368   2.885  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.116  -8.156   5.690  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.592  -8.943   5.942  1.00  0.74           H  
ATOM    991 HH21 ARG B   2       0.012  -7.436   3.219  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.163  -8.521   4.565  1.00  0.85           H  
ATOM    993  N   THR B   3       5.497  -2.766   6.602  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.574  -1.815   6.390  1.00  0.30           C  
ATOM    995  C   THR B   3       7.882  -2.532   6.077  1.00  0.31           C  
ATOM    996  O   THR B   3       8.107  -3.663   6.519  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.750  -0.903   7.622  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.483  -0.727   8.269  1.00  0.95           O  
ATOM    999  CG2 THR B   3       7.288   0.462   7.216  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.648  -3.557   7.168  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.306  -1.195   5.546  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.444  -1.365   8.309  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       4.797  -1.153   7.743  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       7.452   1.063   8.098  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.569   0.957   6.573  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       8.220   0.340   6.685  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.714  -1.885   5.276  1.00  0.28           N  
ATOM   1008  CA  LYS B   4      10.021  -2.411   4.915  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.061  -1.309   5.006  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.797  -0.170   4.620  1.00  0.37           O  
ATOM   1011  CB  LYS B   4      10.024  -2.959   3.488  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       9.119  -4.157   3.261  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       9.204  -4.636   1.819  1.00  0.40           C  
ATOM   1014  CE  LYS B   4      10.642  -4.947   1.417  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      11.258  -6.004   2.269  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.442  -1.007   4.914  1.00  0.28           H  
ATOM   1017  HA  LYS B   4      10.274  -3.201   5.606  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.711  -2.178   2.821  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      11.032  -3.248   3.231  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       9.424  -4.956   3.920  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       8.102  -3.872   3.480  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       8.603  -5.532   1.707  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.819  -3.863   1.171  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4      10.651  -5.279   0.390  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      11.227  -4.041   1.505  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      11.216  -5.733   3.277  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      12.257  -6.139   2.004  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      10.756  -6.908   2.139  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.235  -1.644   5.508  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.332  -0.697   5.550  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.482  -1.185   4.685  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.412  -1.836   5.166  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.797  -0.462   6.988  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.810   0.343   7.816  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.510   1.698   7.201  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      13.352   2.290   6.521  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      11.310   2.201   7.434  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.371  -2.550   5.862  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.970   0.237   5.144  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.943  -1.418   7.468  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.737   0.070   6.969  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.888  -0.212   7.895  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.225   0.494   8.804  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      10.687   1.678   7.982  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      11.091   3.076   7.050  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.394  -0.885   3.400  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.430  -1.253   2.455  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.337  -0.059   2.173  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.159   1.016   2.757  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.812  -1.765   1.132  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.776  -0.881   0.697  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      14.240  -3.162   1.298  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.610  -0.387   3.077  1.00  1.34           H  
ATOM   1054  HA  THR B   6      16.016  -2.049   2.889  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.587  -1.799   0.380  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.996  -1.393   0.466  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      15.024  -3.837   1.607  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.826  -3.496   0.357  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      13.461  -3.145   2.047  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.319  -0.251   1.308  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.172   0.841   0.870  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.524   1.560  -0.303  1.00  0.70           C  
ATOM   1063  O   ALA B   7      17.004   0.919  -1.218  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.548   0.319   0.481  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.481  -1.157   0.958  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.287   1.532   1.691  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.171   1.145   0.175  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.450  -0.382  -0.334  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.999  -0.176   1.329  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.538   2.886  -0.271  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      16.933   3.673  -1.331  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.760   3.603  -2.601  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.796   4.255  -2.725  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      16.740   5.122  -0.898  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      15.626   5.291   0.117  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      15.285   6.746   0.356  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.156   7.367   1.347  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      16.332   8.680   1.452  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      15.769   9.502   0.569  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      17.072   9.175   2.435  1.00  3.09           N  
ATOM   1081  H   ARG B   8      17.972   3.348   0.483  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      15.961   3.247  -1.534  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      17.658   5.478  -0.465  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.503   5.720  -1.766  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      14.747   4.786  -0.250  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      15.935   4.845   1.051  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      15.384   7.279  -0.578  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      14.262   6.810   0.698  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      16.610   6.773   1.986  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      15.208   9.135  -0.180  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      15.900  10.496   0.649  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      17.502   8.563   3.105  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      17.202  10.172   2.513  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.296   2.781  -3.530  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.951   2.608  -4.818  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.023   3.929  -5.574  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.056   4.693  -5.601  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      17.190   1.575  -5.650  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.969   0.250  -4.930  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      18.288  -0.413  -4.558  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      18.080  -1.768  -3.896  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      17.310  -2.700  -4.762  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.495   2.258  -3.335  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.952   2.248  -4.640  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      16.224   1.984  -5.912  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.746   1.382  -6.556  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      16.406   0.432  -4.029  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      16.412  -0.412  -5.578  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      18.875  -0.552  -5.454  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.823   0.231  -3.875  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      19.046  -2.201  -3.687  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      17.543  -1.624  -2.970  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      16.289  -2.488  -4.700  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      17.471  -3.685  -4.466  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      17.610  -2.595  -5.757  1.00  3.73           H  
ATOM   1116  N   SER B  10      19.174   4.196  -6.169  1.00  2.30           N  
ATOM   1117  CA  SER B  10      19.370   5.405  -6.942  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.461   5.171  -7.985  1.00  3.61           C  
ATOM   1119  O   SER B  10      21.654   5.209  -7.621  1.00  4.10           O  
ATOM   1120  CB  SER B  10      19.733   6.574  -6.015  1.00  4.17           C  
ATOM   1121  OG  SER B  10      19.644   7.819  -6.689  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.120   4.912  -9.157  1.00  3.81           O  
ATOM   1123  H   SER B  10      19.916   3.561  -6.088  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.442   5.627  -7.447  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      19.053   6.587  -5.175  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      20.743   6.444  -5.656  1.00  4.73           H  
ATOM   1127  HG  SER B  10      18.849   7.831  -7.242  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.061   5.635  -4.592  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.129  -2.405  -1.617  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 289      -0.887 -23.638   7.528  1.00  7.93           N  
ATOM      2  CA  GLY A 289      -0.893 -22.253   7.002  1.00  7.32           C  
ATOM      3  C   GLY A 289       0.503 -21.746   6.719  1.00  6.42           C  
ATOM      4  O   GLY A 289       0.967 -20.800   7.358  1.00  6.32           O  
ATOM      5  H1  GLY A 289      -1.862 -23.969   7.677  1.00  8.08           H  
ATOM      6  H2  GLY A 289      -0.379 -23.670   8.438  1.00  8.18           H  
ATOM      7  H3  GLY A 289      -0.410 -24.278   6.853  1.00  8.25           H  
ATOM      8  HA2 GLY A 289      -1.467 -22.226   6.086  1.00  7.68           H  
ATOM      9  HA3 GLY A 289      -1.359 -21.606   7.728  1.00  7.45           H  
ATOM     10  N   ALA A 290       1.172 -22.370   5.757  1.00  6.11           N  
ATOM     11  CA  ALA A 290       2.524 -21.977   5.389  1.00  5.56           C  
ATOM     12  C   ALA A 290       2.497 -20.723   4.522  1.00  4.65           C  
ATOM     13  O   ALA A 290       2.862 -20.746   3.344  1.00  4.88           O  
ATOM     14  CB  ALA A 290       3.234 -23.115   4.672  1.00  6.29           C  
ATOM     15  H   ALA A 290       0.740 -23.110   5.275  1.00  6.49           H  
ATOM     16  HA  ALA A 290       3.066 -21.760   6.299  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       4.247 -22.817   4.437  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       2.707 -23.351   3.759  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       3.256 -23.986   5.312  1.00  6.65           H  
ATOM     20  N   MET A 291       2.051 -19.635   5.120  1.00  4.01           N  
ATOM     21  CA  MET A 291       1.921 -18.366   4.429  1.00  3.50           C  
ATOM     22  C   MET A 291       2.562 -17.258   5.251  1.00  2.71           C  
ATOM     23  O   MET A 291       2.734 -17.401   6.461  1.00  3.00           O  
ATOM     24  CB  MET A 291       0.442 -18.046   4.188  1.00  4.13           C  
ATOM     25  CG  MET A 291      -0.362 -17.904   5.469  1.00  4.78           C  
ATOM     26  SD  MET A 291      -2.056 -17.359   5.178  1.00  5.58           S  
ATOM     27  CE  MET A 291      -2.651 -17.240   6.859  1.00  6.45           C  
ATOM     28  H   MET A 291       1.802 -19.685   6.070  1.00  4.23           H  
ATOM     29  HA  MET A 291       2.429 -18.443   3.479  1.00  3.82           H  
ATOM     30  HB2 MET A 291       0.371 -17.119   3.638  1.00  4.55           H  
ATOM     31  HB3 MET A 291       0.004 -18.839   3.600  1.00  4.28           H  
ATOM     32  HG2 MET A 291      -0.388 -18.863   5.967  1.00  4.93           H  
ATOM     33  HG3 MET A 291       0.128 -17.180   6.106  1.00  5.13           H  
ATOM     34  HE1 MET A 291      -2.593 -18.210   7.330  1.00  6.91           H  
ATOM     35  HE2 MET A 291      -3.675 -16.902   6.854  1.00  6.71           H  
ATOM     36  HE3 MET A 291      -2.041 -16.539   7.407  1.00  6.62           H  
ATOM     37  N   ALA A 292       2.919 -16.173   4.593  1.00  2.40           N  
ATOM     38  CA  ALA A 292       3.504 -15.021   5.267  1.00  2.26           C  
ATOM     39  C   ALA A 292       3.306 -13.762   4.436  1.00  1.90           C  
ATOM     40  O   ALA A 292       3.872 -12.709   4.735  1.00  2.49           O  
ATOM     41  CB  ALA A 292       4.985 -15.255   5.533  1.00  3.16           C  
ATOM     42  H   ALA A 292       2.784 -16.145   3.617  1.00  2.83           H  
ATOM     43  HA  ALA A 292       3.004 -14.898   6.217  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       5.501 -15.385   4.593  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       5.105 -16.144   6.137  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       5.396 -14.404   6.057  1.00  3.56           H  
ATOM     47  N   GLN A 293       2.475 -13.888   3.401  1.00  1.56           N  
ATOM     48  CA  GLN A 293       2.262 -12.833   2.421  1.00  1.58           C  
ATOM     49  C   GLN A 293       3.561 -12.497   1.694  1.00  1.07           C  
ATOM     50  O   GLN A 293       4.609 -13.099   1.939  1.00  1.32           O  
ATOM     51  CB  GLN A 293       1.679 -11.580   3.081  1.00  2.27           C  
ATOM     52  CG  GLN A 293       0.243 -11.740   3.553  1.00  3.06           C  
ATOM     53  CD  GLN A 293      -0.691 -12.204   2.450  1.00  4.01           C  
ATOM     54  OE1 GLN A 293      -1.240 -11.394   1.701  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -0.898 -13.506   2.359  1.00  4.62           N  
ATOM     56  H   GLN A 293       1.980 -14.723   3.298  1.00  1.87           H  
ATOM     57  HA  GLN A 293       1.554 -13.205   1.695  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       2.287 -11.333   3.936  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.716 -10.765   2.374  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       0.220 -12.468   4.351  1.00  3.30           H  
ATOM     61  HG3 GLN A 293      -0.106 -10.788   3.927  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -0.446 -14.093   3.011  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.493 -13.834   1.651  1.00  5.37           H  
ATOM     64  N   LYS A 294       3.482 -11.546   0.785  1.00  0.91           N  
ATOM     65  CA  LYS A 294       4.645 -11.089   0.053  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.647  -9.580  -0.003  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.595  -8.962  -0.156  1.00  0.75           O  
ATOM     68  CB  LYS A 294       4.660 -11.663  -1.369  1.00  1.16           C  
ATOM     69  CG  LYS A 294       5.080 -13.121  -1.439  1.00  1.84           C  
ATOM     70  CD  LYS A 294       6.484 -13.311  -0.893  1.00  1.95           C  
ATOM     71  CE  LYS A 294       6.906 -14.767  -0.908  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       8.195 -14.963  -0.193  1.00  3.40           N  
ATOM     73  H   LYS A 294       2.617 -11.118   0.609  1.00  1.37           H  
ATOM     74  HA  LYS A 294       5.527 -11.424   0.580  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       3.670 -11.577  -1.790  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.346 -11.084  -1.970  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       4.391 -13.713  -0.857  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       5.057 -13.441  -2.470  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       7.176 -12.743  -1.498  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       6.515 -12.948   0.124  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       6.141 -15.358  -0.427  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       7.019 -15.086  -1.933  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       8.943 -14.385  -0.629  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       8.482 -15.964  -0.227  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       8.090 -14.679   0.808  1.00  3.65           H  
ATOM     86  N   ASN A 295       5.811  -8.981   0.149  1.00  0.40           N  
ATOM     87  CA  ASN A 295       5.960  -7.557  -0.019  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.139  -7.290  -0.928  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.219  -7.856  -0.752  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.160  -6.871   1.333  1.00  0.26           C  
ATOM     91  CG  ASN A 295       6.999  -7.690   2.298  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.217  -7.550   2.347  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.357  -8.553   3.067  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.617  -9.500   0.374  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.063  -7.174  -0.481  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.663  -5.933   1.171  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.198  -6.682   1.775  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.384  -8.625   2.973  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       6.881  -9.091   3.696  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.923  -6.432  -1.897  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.944  -6.127  -2.881  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.846  -5.008  -2.394  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.383  -4.031  -1.807  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.287  -5.797  -4.221  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.569  -7.002  -4.815  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.833  -6.705  -6.103  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.483  -6.629  -7.170  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       4.591  -6.587  -6.067  1.00  1.11           O  
ATOM    109  H   GLU A 296       6.033  -6.018  -1.973  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.546  -7.014  -3.004  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.566  -5.004  -4.076  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.043  -5.471  -4.919  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       7.298  -7.773  -5.010  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.855  -7.364  -4.089  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.141  -5.166  -2.626  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.141  -4.257  -2.071  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.362  -3.050  -2.967  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.487  -2.561  -3.104  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.477  -4.968  -1.854  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.355  -6.220  -1.014  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.395  -6.117   0.223  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.230  -7.322  -1.589  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.433  -5.920  -3.187  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.774  -3.912  -1.114  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.888  -5.236  -2.808  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.156  -4.291  -1.355  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.297  -2.581  -3.589  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.341  -1.358  -4.364  1.00  0.25           C  
ATOM    129  C   GLU A 298       8.960  -0.742  -4.466  1.00  0.25           C  
ATOM    130  O   GLU A 298       7.945  -1.439  -4.527  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.962  -1.583  -5.750  1.00  0.42           C  
ATOM    132  CG  GLU A 298      10.532  -2.861  -6.453  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.145  -2.778  -7.051  1.00  1.81           C  
ATOM    134  OE1 GLU A 298       8.845  -1.785  -7.739  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       8.362  -3.732  -6.875  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.446  -3.065  -3.522  1.00  0.28           H  
ATOM    137  HA  GLU A 298      10.969  -0.668  -3.819  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.693  -0.750  -6.383  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      12.034  -1.600  -5.643  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      11.235  -3.071  -7.246  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      10.552  -3.668  -5.737  1.00  1.37           H  
ATOM    142  N   CYS A 299       8.940   0.573  -4.427  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.706   1.329  -4.485  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.111   1.283  -5.884  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.817   1.459  -6.873  1.00  0.21           O  
ATOM    146  CB  CYS A 299       7.980   2.773  -4.080  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.551   3.891  -4.256  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.799   1.051  -4.336  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.009   0.892  -3.788  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.286   2.797  -3.045  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.778   3.162  -4.692  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.797   1.090  -5.953  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.080   1.029  -7.224  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.141   2.362  -7.964  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.841   2.442  -9.156  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.634   0.642  -6.982  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.294   0.966  -5.117  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.531   0.261  -7.833  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.147   1.413  -6.404  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.598  -0.292  -6.441  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.126   0.530  -7.929  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.522   3.406  -7.242  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.601   4.748  -7.800  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.909   4.962  -8.561  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.905   5.100  -9.781  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.466   5.817  -6.688  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.706   7.219  -7.229  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.095   5.727  -6.031  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.756   3.267  -6.301  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.775   4.870  -8.486  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.211   5.615  -5.934  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.676   7.261  -7.702  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.674   7.924  -6.413  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.941   7.466  -7.951  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.976   4.753  -5.579  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.328   5.877  -6.777  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.012   6.491  -5.268  1.00  1.04           H  
ATOM    178  N   CYS A 302       8.026   4.966  -7.844  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.311   5.314  -8.446  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.243   4.111  -8.556  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.401   4.255  -8.941  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.976   6.421  -7.630  1.00  0.34           C  
ATOM    183  SG  CYS A 302      10.026   6.080  -5.844  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.988   4.737  -6.892  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.116   5.688  -9.439  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.994   6.551  -7.969  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.431   7.343  -7.776  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.723   2.929  -8.218  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.479   1.675  -8.314  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.752   1.714  -7.477  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.755   1.076  -7.806  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.791   1.353  -9.777  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.538   1.151 -10.608  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.638   0.111  -9.969  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.354  -0.029 -10.643  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.461  -0.962 -10.320  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.694  -1.773  -9.291  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.331  -1.072 -11.006  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.795   2.893  -7.900  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.845   0.893  -7.922  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.358   2.169 -10.203  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.380   0.450  -9.820  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.004   2.089 -10.676  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.819   0.815 -11.595  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.145  -0.841  -9.996  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.463   0.392  -8.942  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.155   0.597 -11.382  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.552  -1.680  -8.750  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.024  -2.477  -9.032  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.139  -0.442 -11.777  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.668  -1.784 -10.776  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.691   2.455  -6.383  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.816   2.591  -5.473  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.482   1.899  -4.156  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.311   1.673  -3.851  1.00  0.31           O  
ATOM    216  CB  ASP A 304      13.111   4.075  -5.256  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.377   4.345  -4.466  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      15.150   3.406  -4.218  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.616   5.515  -4.109  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.862   2.936  -6.181  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.672   2.119  -5.918  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      13.211   4.550  -6.216  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.282   4.514  -4.730  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.502   1.565  -3.387  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.298   0.838  -2.153  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.598   1.688  -0.939  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.615   2.917  -1.023  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.407   1.854  -3.644  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.270   0.509  -2.105  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      13.944  -0.026  -2.143  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.839   1.044   0.187  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.139   1.773   1.396  1.00  0.35           C  
ATOM    233  C   GLY A 306      13.016   1.696   2.403  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.594   0.601   2.785  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.806   0.060   0.200  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      15.035   1.365   1.837  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.311   2.810   1.145  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.533   2.857   2.818  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.458   2.957   3.797  1.00  0.42           C  
ATOM    240  C   GLU A 307      10.102   2.758   3.125  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.381   3.714   2.830  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.530   4.317   4.492  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.835   4.524   5.236  1.00  0.74           C  
ATOM    244  CD  GLU A 307      13.106   5.977   5.547  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      12.522   6.490   6.524  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      13.893   6.613   4.816  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.916   3.679   2.453  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.601   2.179   4.531  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      11.431   5.097   3.750  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.718   4.395   5.199  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.796   3.975   6.165  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.645   4.142   4.630  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.780   1.501   2.879  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.567   1.138   2.161  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.383   0.926   3.097  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.546   0.575   4.269  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.804  -0.133   1.360  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.875  -0.029   0.281  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.240  -1.410  -0.220  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.395   0.843  -0.872  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.398   0.798   3.176  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.332   1.936   1.477  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.087  -0.915   2.045  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.875  -0.414   0.886  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.761   0.424   0.702  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      10.596  -2.009   0.603  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      11.014  -1.329  -0.968  1.00  1.01           H  
ATOM    268 HD13 LEU A 308       9.368  -1.878  -0.653  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.485   0.429  -1.284  1.00  1.03           H  
ATOM    270 HD22 LEU A 308      10.156   0.870  -1.639  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.205   1.846  -0.514  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.199   1.149   2.551  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.951   0.823   3.212  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.105  -0.031   2.263  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.693   0.421   1.196  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.176   2.093   3.650  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.802   1.720   4.223  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       4.033   3.080   2.498  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.966   2.914   4.635  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.166   1.549   1.653  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.186   0.240   4.092  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.752   2.577   4.425  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.246   1.171   3.477  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.938   1.093   5.093  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.502   3.957   2.838  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.481   2.615   1.693  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       5.013   3.367   2.146  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       1.808   3.554   3.778  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       2.482   3.468   5.406  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.014   2.573   5.011  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.900  -1.280   2.634  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.243  -2.237   1.760  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.802  -2.460   2.188  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.470  -2.390   3.377  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.013  -3.560   1.768  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.343  -4.830   0.671  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.196  -1.569   3.525  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.252  -1.831   0.759  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.032  -3.375   1.466  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.012  -3.960   2.772  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.877  -4.226  -0.416  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.948  -2.695   1.207  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.458  -2.966   1.450  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.670  -4.383   1.976  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.137  -5.282   1.721  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.258  -2.753   0.163  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.028  -3.182   0.285  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.276  -2.683   0.281  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.803  -2.266   2.194  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.194  -1.713  -0.120  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.828  -3.359  -0.621  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.734  -4.568   2.742  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.127  -5.896   3.192  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.440  -6.808   2.007  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.739  -7.790   1.767  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.322  -5.849   4.144  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.691  -7.236   4.637  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.938  -7.796   5.461  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.725  -7.778   4.196  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.274  -3.784   2.997  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.284  -6.313   3.723  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.075  -5.233   4.995  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.172  -5.427   3.630  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.504  -6.469   1.284  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -4.035  -7.343   0.248  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.182  -7.442  -1.007  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.371  -8.361  -1.804  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.943  -5.610   1.459  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.145  -8.334   0.660  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -5.014  -6.980  -0.032  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.253  -6.515  -1.203  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.416  -6.534  -2.398  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.050  -6.302  -2.046  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.378  -5.405  -1.268  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.890  -5.508  -3.434  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.797  -3.773  -2.889  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.114  -5.819  -0.527  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.504  -7.520  -2.829  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.283  -5.604  -4.322  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.920  -5.716  -3.686  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.944  -7.129  -2.620  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.389  -7.127  -2.314  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.103  -5.818  -2.655  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.283  -5.657  -2.339  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.947  -8.255  -3.190  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.771  -9.096  -3.540  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.608  -8.154  -3.619  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.565  -7.365  -1.276  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.403  -7.831  -4.073  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.681  -8.817  -2.633  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       1.933  -9.577  -4.493  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.607  -9.833  -2.769  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.534  -7.721  -4.607  1.00  0.43           H  
ATOM    354  HD3 PRO A 315      -0.307  -8.663  -3.357  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.402  -4.893  -3.303  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.990  -3.606  -3.652  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.357  -2.815  -2.406  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.545  -2.662  -1.487  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.047  -2.764  -4.516  1.00  0.22           C  
ATOM    360  CG  ARG A 316       2.041  -3.141  -5.988  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.388  -2.054  -6.829  1.00  0.39           C  
ATOM    362  NE  ARG A 316       1.412  -2.375  -8.255  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       1.196  -1.492  -9.232  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.860  -0.237  -8.954  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       1.294  -1.876 -10.496  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.474  -5.078  -3.538  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.892  -3.804  -4.213  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.040  -2.873  -4.139  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.339  -1.727  -4.436  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       3.059  -3.279  -6.319  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.489  -4.061  -6.111  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.361  -1.937  -6.513  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.924  -1.124  -6.670  1.00  0.32           H  
ATOM    374  HE  ARG A 316       1.614  -3.309  -8.499  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.757   0.062  -7.998  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.702   0.421  -9.697  1.00  1.74           H  
ATOM    377 HH21 ARG A 316       1.531  -2.831 -10.715  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       1.129  -1.216 -11.242  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.586  -2.324  -2.377  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.028  -1.417  -1.338  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.217  -0.037  -1.946  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.356   0.095  -3.162  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.315  -1.912  -0.691  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.217  -2.564  -3.090  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.257  -1.369  -0.581  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       7.062  -2.070  -1.455  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.127  -2.844  -0.171  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       6.673  -1.171   0.012  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.184   0.990  -1.117  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.275   2.355  -1.608  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.156   3.200  -0.702  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.566   2.759   0.365  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.886   2.996  -1.658  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.835   2.183  -2.363  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.109   1.219  -1.684  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.594   2.371  -3.715  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.160   0.460  -2.341  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.649   1.614  -4.375  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.860   0.707  -3.637  1.00  0.21           C  
ATOM    400  H   PHE A 318       5.080   0.831  -0.154  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.698   2.332  -2.599  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.545   3.161  -0.648  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.961   3.949  -2.162  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.287   1.063  -0.631  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.153   3.121  -4.255  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.600  -0.288  -1.802  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.472   1.770  -5.429  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.087   0.136  -4.130  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.449   4.411  -1.150  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.075   5.412  -0.300  1.00  0.12           C  
ATOM    411  C   HIS A 319       6.001   6.354   0.213  1.00  0.12           C  
ATOM    412  O   HIS A 319       5.042   6.633  -0.513  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.136   6.216  -1.059  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.360   5.428  -1.412  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.639   5.092  -2.713  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.348   4.957  -0.612  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.779   4.430  -2.680  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.247   4.325  -1.432  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.235   4.640  -2.077  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.536   4.904   0.536  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.706   6.587  -1.984  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.440   7.058  -0.450  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.412   5.051   0.463  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.270   4.017  -3.553  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.088   3.891  -1.158  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.154   6.846   1.433  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.110   7.647   2.070  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.698   8.835   1.204  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.518   9.002   0.879  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.572   8.139   3.441  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.733   7.054   4.505  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.151   7.667   5.834  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.437   6.272   4.661  1.00  0.23           C  
ATOM    434  H   LEU A 320       7.000   6.688   1.913  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.250   7.013   2.210  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.523   8.641   3.320  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.848   8.854   3.796  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.506   6.365   4.198  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.380   8.342   6.178  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.075   8.212   5.705  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.294   6.882   6.562  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       3.644   6.947   4.948  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.560   5.517   5.423  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       4.186   5.802   3.723  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.680   9.628   0.798  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.430  10.850   0.041  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.064  10.551  -1.411  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.442  11.374  -2.087  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.654  11.748   0.096  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.611   9.382   1.016  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.607  11.372   0.509  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.459  12.655  -0.455  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.497  11.231  -0.340  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.874  11.991   1.125  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.455   9.380  -1.886  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.217   9.003  -3.275  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.771   8.570  -3.496  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.264   8.632  -4.615  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.179   7.892  -3.696  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.934   8.380  -3.649  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.925   8.758  -1.290  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.407   9.872  -3.884  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       6.056   7.045  -3.039  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.949   7.591  -4.710  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.113   8.135  -2.431  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.710   7.737  -2.503  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.805   8.899  -2.881  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.179  10.064  -2.753  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.255   7.172  -1.161  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.638   5.721  -0.905  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.496   5.386   0.569  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.765   4.805  -1.746  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.582   8.062  -1.573  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.622   6.967  -3.252  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.680   7.781  -0.378  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.179   7.251  -1.109  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.667   5.566  -1.191  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       0.469   5.527   0.872  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       2.136   6.036   1.149  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       1.782   4.357   0.732  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.871   5.065  -2.790  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.267   4.917  -1.451  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       1.071   3.780  -1.599  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.377   8.570  -3.376  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.421   9.546  -3.607  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.769   8.957  -3.192  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.250   8.001  -3.808  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.447   9.961  -5.077  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.394  10.992  -5.306  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.558   7.639  -3.613  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.212  10.411  -3.000  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.472  10.318  -5.361  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.710   9.109  -5.683  1.00  0.67           H  
ATOM    494  HG  SER A 324      -3.289  10.606  -5.319  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.381   9.486  -2.118  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.805  10.561  -1.299  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.594  10.087  -0.497  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.552   8.945  -0.038  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.952  10.951  -0.350  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.173  10.314  -0.918  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.700   9.080  -1.619  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.522  11.416  -1.902  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.741  10.580   0.640  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -4.049  12.027  -0.322  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.857  10.054  -0.123  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.647  10.985  -1.619  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.617   8.257  -0.924  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.361   8.827  -2.434  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.591  10.960  -0.333  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.638  10.634   0.386  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.411  10.505   1.886  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.271  11.332   2.497  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.578  11.812   0.092  1.00  0.20           C  
ATOM    514  CG  PRO A 326       0.886  12.659  -0.926  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.579  12.333  -0.844  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.080   9.721   0.014  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       1.756  12.362   1.002  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.515  11.433  -0.287  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.046  13.702  -0.698  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.265  12.428  -1.910  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -1.081  13.002  -0.163  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -1.032  12.380  -1.823  1.00  0.43           H  
ATOM    523  N   LEU A 327       0.985   9.472   2.473  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.877   9.254   3.905  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.005   9.968   4.626  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.172   9.783   4.301  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.910   7.761   4.248  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.429   7.020   4.159  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.446   7.645   5.101  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.962   7.010   2.736  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.514   8.846   1.932  1.00  0.27           H  
ATOM    532  HA  LEU A 327      -0.065   9.669   4.233  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.605   7.278   3.578  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.283   7.662   5.257  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.282   5.994   4.467  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.604   8.679   4.827  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.076   7.593   6.116  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.378   7.106   5.029  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.906   6.486   2.710  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.254   6.512   2.090  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.103   8.027   2.398  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.652  10.791   5.598  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.646  11.527   6.372  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.073  10.722   7.590  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.124  10.965   8.182  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.081  12.869   6.827  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.883  12.738   7.752  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.587  14.044   8.465  1.00  0.93           C  
ATOM    549  NE  ARG A 328       1.759  14.547   9.181  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       2.007  14.331  10.471  1.00  2.11           C  
ATOM    551  NH1 ARG A 328       1.200  13.567  11.203  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       3.087  14.864  11.023  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.700  10.911   5.800  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.505  11.698   5.741  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.853  13.412   7.349  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.777  13.433   5.959  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.019  12.456   7.169  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.089  11.975   8.488  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       0.281  14.779   7.735  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.213  13.883   9.172  1.00  1.58           H  
ATOM    561  HE  ARG A 328       2.403  15.095   8.663  1.00  2.13           H  
ATOM    562 HH11 ARG A 328       0.388  13.133  10.787  1.00  2.04           H  
ATOM    563 HH12 ARG A 328       1.393  13.424  12.182  1.00  2.71           H  
ATOM    564 HH21 ARG A 328       3.710  15.428  10.470  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       3.291  14.709  11.994  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.235   9.767   7.951  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.440   8.958   9.141  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.076   7.504   8.854  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.218   7.226   8.015  1.00  0.27           O  
ATOM    570  CB  GLU A 329       1.595   9.523  10.291  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.115   9.644   9.955  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.632  10.596  10.869  1.00  1.11           C  
ATOM    573  OE1 GLU A 329      -1.101  10.148  11.941  1.00  1.23           O  
ATOM    574  OE2 GLU A 329      -0.733  11.795  10.540  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.452   9.598   7.392  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.485   9.012   9.409  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       1.695   8.878  11.150  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       1.963  10.506  10.545  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.019  10.000   8.940  1.00  0.92           H  
ATOM    580  HG3 GLU A 329      -0.336   8.665  10.035  1.00  1.02           H  
ATOM    581  N   ILE A 330       2.754   6.585   9.532  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.522   5.158   9.339  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.238   4.711  10.028  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.082   4.860  11.243  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.713   4.315   9.854  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.963   4.602   9.018  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.384   2.824   9.824  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.810   4.248   7.553  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.431   6.875  10.181  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.420   4.979   8.276  1.00  0.18           H  
ATOM    591  HB  ILE A 330       3.903   4.595  10.879  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.194   5.655   9.080  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.793   4.034   9.413  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       3.145   2.528   8.813  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.538   2.628  10.467  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.238   2.261  10.171  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.975   4.794   7.137  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.629   3.186   7.456  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.712   4.509   7.023  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.300   4.177   9.232  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.964   3.633   9.730  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.757   2.513  10.738  1.00  0.24           C  
ATOM    603  O   PRO A 331       0.060   1.611  10.527  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.651   3.069   8.489  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.953   3.662   7.316  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.413   4.090   7.770  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.583   4.402  10.168  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -1.564   1.992   8.490  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.696   3.343   8.502  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.865   2.919   6.542  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.508   4.509   6.954  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.155   3.361   7.488  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.659   5.053   7.348  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.536   2.548  11.802  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.409   1.582  12.882  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.397   0.435  12.693  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.092   0.031  13.626  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.631   2.273  14.227  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.702   3.329  14.406  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.244   3.230  11.852  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.406   1.184  12.853  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.631   2.679  14.261  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.505   1.557  15.026  1.00  0.98           H  
ATOM    624  HG  SER A 332      -1.009   4.111  13.919  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.445  -0.088  11.479  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.336  -1.184  11.171  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.146  -1.681   9.759  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.177  -1.310   9.090  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.855   0.267  10.784  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.146  -1.995  11.856  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.357  -0.855  11.290  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.069  -2.510   9.304  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.030  -3.046   7.952  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.225  -1.942   6.916  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.270  -1.292   6.870  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.107  -4.130   7.766  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.204  -3.892   8.664  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -4.526  -5.515   8.008  1.00  0.48           C  
ATOM    639  H   THR A 334      -4.803  -2.777   9.901  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.061  -3.501   7.803  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.470  -4.083   6.749  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -6.564  -4.741   8.967  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -5.307  -6.254   7.905  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -4.113  -5.562   9.005  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -3.749  -5.709   7.284  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.212  -1.725   6.095  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.252  -0.652   5.120  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.615  -1.181   3.735  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.265  -2.306   3.379  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.911   0.075   5.083  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.923   1.289   4.210  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.454   2.504   4.515  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.392   1.396   2.890  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.294   3.365   3.460  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.643   2.707   2.446  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.732   0.507   2.037  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.254   3.148   1.186  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.347   0.948   0.789  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.610   2.256   0.372  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.417  -2.305   6.145  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.008   0.043   5.433  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.646   0.383   6.084  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.164  -0.597   4.710  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.932   2.735   5.455  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.598   4.302   3.437  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.518  -0.506   2.343  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.448   4.154   0.844  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.164   0.276   0.116  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.290   2.557  -0.615  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.318  -0.361   2.965  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.724  -0.716   1.614  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.271   0.351   0.624  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.395   1.543   0.894  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.241  -0.879   1.542  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.738  -2.252   1.967  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.253  -2.355   1.855  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.690  -3.743   1.705  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.963  -4.113   1.548  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.942  -3.222   1.653  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.263  -5.381   1.309  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.558   0.527   3.306  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.253  -1.655   1.359  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.698  -0.141   2.184  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.560  -0.704   0.526  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.289  -3.001   1.332  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.451  -2.426   2.993  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.698  -1.940   2.748  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.580  -1.790   0.995  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -7.986  -4.438   1.687  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.736  -2.262   1.860  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.898  -3.510   1.519  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.536  -6.074   1.238  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.224  -5.659   1.204  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.742  -0.083  -0.518  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.272   0.844  -1.546  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.445   1.568  -2.203  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.605   1.208  -1.975  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.474   0.100  -2.616  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.485  -0.993  -3.661  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.652  -1.049  -0.665  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.627   1.572  -1.074  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.993   0.819  -3.262  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.720  -0.508  -2.136  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.145   2.556  -3.044  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.177   3.333  -3.723  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.131   2.416  -4.497  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.349   2.586  -4.449  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.519   4.339  -4.670  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.447   5.014  -4.028  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.207   2.781  -3.205  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.739   3.866  -2.973  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -4.132   3.818  -5.535  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -5.249   5.068  -4.988  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.651   5.958  -3.965  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.562   1.423  -5.174  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.335   0.485  -5.975  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.362  -0.260  -5.117  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.513  -0.432  -5.519  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.385  -0.508  -6.647  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.288   0.176  -7.233  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.587   1.318  -5.136  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.855   1.046  -6.736  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.011  -1.205  -5.911  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.913  -1.046  -7.418  1.00  1.20           H  
ATOM    725  HG  SER A 339      -4.501   0.399  -8.145  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.938  -0.692  -3.937  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.825  -1.386  -3.009  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.916  -0.451  -2.495  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.083  -0.831  -2.415  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.033  -1.959  -1.834  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.783  -3.195  -2.309  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.005  -0.534  -3.678  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.293  -2.197  -3.545  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.521  -1.153  -1.328  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.717  -2.431  -1.143  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.534   0.778  -2.165  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.477   1.754  -1.625  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.495   2.162  -2.679  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.635   2.490  -2.361  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.737   2.994  -1.119  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.718   2.741  -0.006  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.004   4.029   0.367  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.399   2.138   1.212  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.599   1.044  -2.301  1.00  0.47           H  
ATOM    745  HA  LEU A 341     -10.003   1.291  -0.803  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.219   3.441  -1.955  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.468   3.699  -0.752  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.976   2.039  -0.358  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.726   4.754   0.710  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.487   4.415  -0.496  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.291   3.830   1.154  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -7.663   1.956   1.981  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.870   1.208   0.937  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -9.145   2.825   1.584  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.075   2.129  -3.936  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.940   2.492  -5.045  1.00  0.81           C  
ATOM    757  C   GLN A 342     -12.009   1.422  -5.262  1.00  0.87           C  
ATOM    758  O   GLN A 342     -13.016   1.660  -5.929  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.102   2.691  -6.310  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.878   3.284  -7.472  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.980   3.690  -8.623  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.504   4.822  -8.676  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.745   2.777  -9.555  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.148   1.863  -4.122  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.425   3.422  -4.794  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.278   3.350  -6.080  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.709   1.732  -6.620  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.586   2.549  -7.825  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.407   4.157  -7.123  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -10.157   1.894  -9.458  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -9.152   3.020 -10.300  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.801   0.248  -4.670  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.773  -0.837  -4.748  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.767  -0.738  -3.595  1.00  1.11           C  
ATOM    775  O   ALA A 343     -14.123  -1.739  -2.976  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -12.063  -2.184  -4.731  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.977   0.107  -4.154  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.305  -0.744  -5.683  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.496  -2.283  -3.816  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -11.396  -2.248  -5.576  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -12.795  -2.977  -4.787  1.00  1.57           H  
ATOM    782  N   THR A 344     -14.142   0.496  -3.279  1.00  1.11           N  
ATOM    783  CA  THR A 344     -15.155   0.799  -2.268  1.00  1.35           C  
ATOM    784  C   THR A 344     -16.504   0.112  -2.544  1.00  1.98           C  
ATOM    785  O   THR A 344     -17.460   0.753  -2.980  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.390   2.316  -2.201  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.226   3.011  -2.675  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -15.710   2.758  -0.779  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.660   1.240  -3.696  1.00  1.03           H  
ATOM    790  HA  THR A 344     -14.781   0.472  -1.308  1.00  1.51           H  
ATOM    791  HB  THR A 344     -16.230   2.565  -2.836  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.469   2.805  -2.108  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -14.888   2.499  -0.128  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -16.607   2.261  -0.440  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -15.860   3.827  -0.757  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.577  -1.188  -2.287  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.839  -1.921  -2.356  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.475  -1.951  -0.966  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.591  -2.437  -0.769  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -17.624  -3.366  -2.871  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.952  -4.056  -3.155  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.749  -3.372  -4.116  1.00  4.61           C  
ATOM    803  H   VAL A 345     -15.751  -1.683  -2.076  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -18.498  -1.401  -3.038  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -17.116  -3.927  -2.101  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -19.533  -4.105  -2.247  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -18.769  -5.055  -3.519  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.497  -3.495  -3.900  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -16.591  -4.388  -4.441  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -15.798  -2.914  -3.889  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -17.237  -2.815  -4.904  1.00  4.69           H  
ATOM    812  N   GLN A 346     -17.742  -1.408  -0.004  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -18.197  -1.330   1.376  1.00  4.43           C  
ATOM    814  C   GLN A 346     -19.336  -0.327   1.509  1.00  4.64           C  
ATOM    815  O   GLN A 346     -19.103   0.874   1.648  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -17.039  -0.923   2.288  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -15.872  -1.894   2.267  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -14.667  -1.375   3.025  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -14.434  -0.168   3.097  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -13.891  -2.279   3.600  1.00  6.73           N  
ATOM    821  H   GLN A 346     -16.865  -1.041  -0.233  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -18.551  -2.306   1.670  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -16.675   0.045   1.978  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -17.402  -0.853   3.302  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -16.188  -2.825   2.715  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -15.585  -2.069   1.240  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -14.133  -3.229   3.509  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -13.106  -1.967   4.097  1.00  7.44           H  
ATOM    829  N   GLU A 347     -20.562  -0.821   1.413  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -21.743   0.004   1.619  1.00  5.69           C  
ATOM    831  C   GLU A 347     -21.711   0.645   3.002  1.00  6.30           C  
ATOM    832  O   GLU A 347     -21.252   0.031   3.966  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -23.010  -0.834   1.449  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -24.279  -0.004   1.403  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -24.253   1.013   0.283  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -23.724   2.123   0.500  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -24.772   0.710  -0.813  1.00  7.60           O  
ATOM    838  H   GLU A 347     -20.686  -1.758   1.153  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -21.736   0.785   0.873  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -22.938  -1.391   0.527  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -23.087  -1.527   2.274  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -25.122  -0.665   1.253  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -24.393   0.515   2.343  1.00  6.88           H  
ATOM    844  N   VAL A 348     -22.212   1.876   3.084  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -22.174   2.661   4.305  1.00  7.69           C  
ATOM    846  C   VAL A 348     -20.729   2.911   4.738  1.00  8.41           C  
ATOM    847  O   VAL A 348     -20.148   2.149   5.518  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -22.975   1.983   5.429  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -22.862   2.753   6.742  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -24.435   1.831   5.029  1.00  8.51           C  
ATOM    851  H   VAL A 348     -22.633   2.262   2.297  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -22.636   3.610   4.095  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -22.565   1.006   5.564  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -21.825   2.803   7.043  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -23.433   2.249   7.508  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -23.247   3.752   6.607  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -24.503   1.227   4.136  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -24.858   2.806   4.836  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -24.981   1.354   5.828  1.00  8.87           H  
ATOM    860  N   GLN A 349     -20.151   3.971   4.187  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -18.792   4.386   4.514  1.00  9.25           C  
ATOM    862  C   GLN A 349     -18.679   4.673   6.006  1.00  9.81           C  
ATOM    863  O   GLN A 349     -19.622   5.177   6.618  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -18.419   5.634   3.708  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -18.504   5.422   2.206  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -18.205   6.677   1.405  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -18.751   6.873   0.320  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -17.335   7.530   1.924  1.00 10.48           N  
ATOM    869  H   GLN A 349     -20.664   4.492   3.532  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -18.121   3.581   4.256  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -19.090   6.436   3.977  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -17.408   5.922   3.955  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -17.793   4.660   1.924  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -19.501   5.087   1.961  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -16.927   7.314   2.793  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -17.125   8.343   1.415  1.00 10.92           H  
ATOM    877  N   PRO A 350     -17.519   4.355   6.606  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -17.308   4.481   8.048  1.00 11.22           C  
ATOM    879  C   PRO A 350     -17.562   5.897   8.542  1.00 12.02           C  
ATOM    880  O   PRO A 350     -16.849   6.839   8.181  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -15.840   4.091   8.249  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -15.221   4.163   6.898  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -16.317   3.870   5.917  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -17.937   3.800   8.596  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -15.375   4.785   8.932  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -15.783   3.092   8.653  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -14.826   5.154   6.731  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -14.438   3.427   6.815  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -16.153   4.419   5.003  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -16.381   2.810   5.722  1.00 10.20           H  
ATOM    891  N   ARG A 351     -18.591   6.042   9.361  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -18.978   7.340   9.864  1.00 13.21           C  
ATOM    893  C   ARG A 351     -18.280   7.619  11.185  1.00 14.01           C  
ATOM    894  O   ARG A 351     -18.796   7.300  12.257  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -20.492   7.421  10.049  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -20.979   8.840  10.278  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -21.025   9.630   8.980  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -22.111   9.189   8.105  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -21.984   9.006   6.790  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -20.799   9.144   6.206  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -23.038   8.654   6.063  1.00 14.87           N  
ATOM    902  H   ARG A 351     -19.094   5.243   9.646  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -18.674   8.083   9.144  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -20.976   7.031   9.163  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -20.776   6.821  10.901  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -21.968   8.813  10.709  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -20.297   9.327  10.956  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -21.168  10.674   9.216  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -20.086   9.504   8.464  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -22.993   9.044   8.526  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -19.985   9.384   6.753  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -20.708   9.014   5.208  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -23.935   8.522   6.504  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -22.947   8.522   5.071  1.00 15.21           H  
ATOM    915  N   ALA A 352     -17.103   8.216  11.109  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -16.362   8.562  12.305  1.00 15.05           C  
ATOM    917  C   ALA A 352     -16.808   9.928  12.799  1.00 15.58           C  
ATOM    918  O   ALA A 352     -16.146  10.939  12.566  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -14.865   8.537  12.038  1.00 15.21           C  
ATOM    920  H   ALA A 352     -16.742   8.458  10.228  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -16.584   7.823  13.062  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -14.333   8.782  12.945  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -14.624   9.261  11.273  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -14.574   7.553  11.706  1.00 15.35           H  
ATOM    925  N   GLU A 353     -17.954   9.950  13.455  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -18.521  11.186  13.964  1.00 16.56           C  
ATOM    927  C   GLU A 353     -17.934  11.483  15.337  1.00 17.16           C  
ATOM    928  O   GLU A 353     -17.569  12.619  15.648  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -20.043  11.062  14.040  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -20.753  12.360  14.370  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -22.250  12.182  14.435  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -22.884  12.095  13.366  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -22.802  12.154  15.556  1.00 17.21           O  
ATOM    934  H   GLU A 353     -18.424   9.103  13.620  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -18.260  11.984  13.284  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -20.411  10.710  13.088  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -20.292  10.339  14.801  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -20.403  12.716  15.327  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -20.521  13.089  13.606  1.00 17.42           H  
ATOM    940  N   GLU A 354     -17.840  10.436  16.144  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -17.220  10.506  17.454  1.00 17.88           C  
ATOM    942  C   GLU A 354     -16.992   9.089  17.966  1.00 18.30           C  
ATOM    943  O   GLU A 354     -17.879   8.553  18.658  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -18.093  11.298  18.434  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -17.435  11.535  19.787  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -16.198  12.409  19.701  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -15.119  11.894  19.345  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -16.298  13.618  20.002  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -15.942   8.501  17.635  1.00 18.67           O  
ATOM    950  H   GLU A 354     -18.206   9.571  15.846  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -16.264  11.000  17.348  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -18.323  12.259  17.997  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -19.013  10.755  18.596  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -18.150  12.016  20.437  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -17.156  10.581  20.207  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.522  -1.085   9.091  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.964  -1.075   7.679  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.192  -1.966   7.518  1.00  0.20           C  
ATOM    960  O   ALA B   1       3.023  -2.049   8.423  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.255   0.353   7.232  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.347  -0.528   9.202  1.00  0.95           H  
ATOM    963  H2  ALA B   1       1.265  -0.678   9.702  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.337  -2.063   9.399  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.165  -1.467   7.065  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       2.041   0.771   7.844  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.359   0.956   7.334  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.566   0.351   6.196  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.295  -2.646   6.378  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.388  -3.587   6.144  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.667  -2.832   5.788  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.065  -2.771   4.627  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.011  -4.563   5.021  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.943  -5.759   4.898  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.610  -6.626   3.690  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.173  -6.871   3.531  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.455  -7.700   4.295  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.030  -8.364   5.292  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.163  -7.875   4.048  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.625  -2.509   5.672  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.551  -4.142   7.056  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.015  -4.932   5.203  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.021  -4.031   4.082  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.957  -5.402   4.790  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.863  -6.358   5.791  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.977  -6.133   2.802  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.116  -7.575   3.804  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.722  -6.398   2.789  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.015  -8.253   5.476  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.484  -8.980   5.871  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.274  -7.391   3.284  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.388  -8.496   4.623  1.00  0.85           H  
ATOM    993  N   THR B   3       5.298  -2.249   6.789  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.477  -1.433   6.577  1.00  0.30           C  
ATOM    995  C   THR B   3       7.718  -2.287   6.336  1.00  0.31           C  
ATOM    996  O   THR B   3       7.847  -3.391   6.870  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.707  -0.497   7.774  1.00  0.33           C  
ATOM    998  OG1 THR B   3       6.543  -1.224   9.000  1.00  0.95           O  
ATOM    999  CG2 THR B   3       5.735   0.670   7.740  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.964  -2.370   7.706  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.301  -0.822   5.704  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.715  -0.109   7.724  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       7.413  -1.498   9.321  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       5.909   1.259   6.852  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       5.879   1.286   8.615  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       4.722   0.294   7.729  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.615  -1.774   5.508  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.855  -2.463   5.191  1.00  0.30           C  
ATOM   1009  C   LYS B   4      11.032  -1.510   5.330  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.985  -0.389   4.825  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.820  -3.010   3.760  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.728  -4.039   3.508  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.562  -4.338   2.022  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.862  -4.796   1.376  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.400  -6.044   1.983  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.439  -0.897   5.098  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.976  -3.283   5.884  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.671  -2.188   3.079  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.773  -3.471   3.546  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.986  -4.954   4.020  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.796  -3.657   3.895  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.820  -5.118   1.900  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.222  -3.441   1.525  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.680  -4.970   0.328  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.595  -4.011   1.486  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.693  -5.872   2.969  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.230  -6.372   1.438  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.675  -6.793   1.971  1.00  1.35           H  
ATOM   1029  N   GLN B   5      12.072  -1.951   6.019  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.307  -1.181   6.120  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.360  -1.781   5.200  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.314  -2.412   5.649  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.827  -1.154   7.561  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      12.956  -0.358   8.520  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      12.830   1.104   8.125  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      11.916   1.485   7.393  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      13.750   1.931   8.599  1.00  2.88           N  
ATOM   1038  H   GLN B   5      12.013  -2.826   6.471  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      13.097  -0.171   5.799  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      13.890  -2.168   7.927  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      14.816  -0.720   7.563  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      11.968  -0.796   8.535  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      13.388  -0.413   9.509  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      14.464   1.561   9.173  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      13.686   2.883   8.359  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.172  -1.589   3.906  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.050  -2.186   2.910  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.139  -1.213   2.479  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.151  -0.052   2.896  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.255  -2.640   1.668  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.436  -1.565   1.178  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.382  -3.840   1.991  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.436  -1.013   3.614  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.511  -3.056   3.352  1.00  0.69           H  
ATOM   1055  HB  THR B   6      14.956  -2.924   0.896  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.010  -1.119   1.919  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.656  -3.566   2.742  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      14.000  -4.644   2.360  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.870  -4.164   1.093  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.058  -1.697   1.660  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.078  -0.850   1.072  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.488  -0.087  -0.104  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.748  -0.656  -0.911  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.261  -1.692   0.623  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.052  -2.653   1.444  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.417  -0.150   1.823  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.637  -2.260   1.460  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      20.041  -1.047   0.246  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      18.947  -2.368  -0.157  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.798   1.199  -0.194  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.271   2.033  -1.260  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.865   1.619  -2.600  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.008   1.171  -2.672  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.550   3.511  -0.986  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.820   4.051   0.234  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.860   5.569   0.272  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.183   6.115   1.454  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      15.715   7.363   1.539  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      15.803   8.184   0.504  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.136   7.789   2.658  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.415   1.593   0.468  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.203   1.884  -1.297  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.610   3.640  -0.832  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.246   4.090  -1.846  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.791   3.728   0.198  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.292   3.664   1.125  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.890   5.888   0.279  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.374   5.945  -0.616  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      16.088   5.519   2.236  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      16.219   7.875  -0.356  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      15.456   9.126   0.577  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      15.040   7.172   3.451  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      14.796   8.734   2.723  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.091   1.786  -3.658  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.485   1.329  -4.980  1.00  0.91           C  
ATOM   1096  C   LYS B   9      17.999   2.502  -5.802  1.00  1.52           C  
ATOM   1097  O   LYS B   9      17.432   2.846  -6.842  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.300   0.660  -5.690  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.646  -0.445  -4.875  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.642  -1.522  -4.482  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.028  -2.513  -3.511  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.995  -3.559  -3.099  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.236   2.269  -3.558  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.280   0.607  -4.862  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.548   1.412  -5.899  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.644   0.236  -6.622  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.228  -0.016  -3.977  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.858  -0.892  -5.464  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.956  -2.051  -5.369  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.496  -1.056  -4.014  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      15.696  -1.980  -2.633  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      15.179  -2.986  -3.985  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      16.600  -4.120  -2.310  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      17.889  -3.123  -2.790  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      17.195  -4.198  -3.898  1.00  3.73           H  
ATOM   1116  N   SER B  10      19.060   3.122  -5.315  1.00  2.30           N  
ATOM   1117  CA  SER B  10      19.666   4.250  -5.999  1.00  3.23           C  
ATOM   1118  C   SER B  10      20.377   3.780  -7.262  1.00  3.61           C  
ATOM   1119  O   SER B  10      21.365   3.019  -7.142  1.00  4.10           O  
ATOM   1120  CB  SER B  10      20.647   4.963  -5.069  1.00  4.17           C  
ATOM   1121  OG  SER B  10      20.016   5.317  -3.847  1.00  4.45           O  
ATOM   1122  OXT SER B  10      19.939   4.152  -8.367  1.00  3.81           O  
ATOM   1123  H   SER B  10      19.453   2.809  -4.472  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.877   4.933  -6.274  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      21.480   4.309  -4.853  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      21.008   5.862  -5.550  1.00  4.73           H  
ATOM   1127  HG  SER B  10      20.515   4.936  -3.111  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       7.987   5.967  -4.366  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.586  -2.382  -1.810  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 289       8.699 -25.838   7.920  1.00  7.93           N  
ATOM      2  CA  GLY A 289       8.776 -24.748   6.914  1.00  7.32           C  
ATOM      3  C   GLY A 289       7.908 -23.568   7.304  1.00  6.42           C  
ATOM      4  O   GLY A 289       6.745 -23.743   7.668  1.00  6.32           O  
ATOM      5  H1  GLY A 289       7.710 -26.151   8.028  1.00  8.08           H  
ATOM      6  H2  GLY A 289       9.045 -25.498   8.842  1.00  8.18           H  
ATOM      7  H3  GLY A 289       9.278 -26.650   7.623  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       9.800 -24.418   6.830  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       8.447 -25.128   5.958  1.00  7.45           H  
ATOM     10  N   ALA A 290       8.464 -22.367   7.236  1.00  6.11           N  
ATOM     11  CA  ALA A 290       7.748 -21.173   7.657  1.00  5.56           C  
ATOM     12  C   ALA A 290       6.994 -20.537   6.494  1.00  4.65           C  
ATOM     13  O   ALA A 290       7.424 -20.609   5.341  1.00  4.88           O  
ATOM     14  CB  ALA A 290       8.715 -20.171   8.268  1.00  6.29           C  
ATOM     15  H   ALA A 290       9.380 -22.279   6.890  1.00  6.49           H  
ATOM     16  HA  ALA A 290       7.038 -21.461   8.418  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       8.167 -19.315   8.629  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       9.425 -19.854   7.517  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       9.243 -20.634   9.088  1.00  6.65           H  
ATOM     20  N   MET A 291       5.860 -19.931   6.807  1.00  4.01           N  
ATOM     21  CA  MET A 291       5.080 -19.201   5.823  1.00  3.50           C  
ATOM     22  C   MET A 291       5.121 -17.713   6.130  1.00  2.71           C  
ATOM     23  O   MET A 291       5.199 -17.317   7.294  1.00  3.00           O  
ATOM     24  CB  MET A 291       3.629 -19.681   5.815  1.00  4.13           C  
ATOM     25  CG  MET A 291       3.458 -21.116   5.348  1.00  4.78           C  
ATOM     26  SD  MET A 291       1.733 -21.643   5.360  1.00  5.58           S  
ATOM     27  CE  MET A 291       1.890 -23.297   4.691  1.00  6.45           C  
ATOM     28  H   MET A 291       5.535 -19.976   7.738  1.00  4.23           H  
ATOM     29  HA  MET A 291       5.517 -19.373   4.851  1.00  3.82           H  
ATOM     30  HB2 MET A 291       3.232 -19.604   6.817  1.00  4.55           H  
ATOM     31  HB3 MET A 291       3.056 -19.042   5.161  1.00  4.28           H  
ATOM     32  HG2 MET A 291       3.837 -21.201   4.340  1.00  4.93           H  
ATOM     33  HG3 MET A 291       4.026 -21.763   6.001  1.00  5.13           H  
ATOM     34  HE1 MET A 291       2.329 -23.247   3.706  1.00  6.91           H  
ATOM     35  HE2 MET A 291       0.915 -23.753   4.627  1.00  6.71           H  
ATOM     36  HE3 MET A 291       2.521 -23.888   5.339  1.00  6.62           H  
ATOM     37  N   ALA A 292       5.078 -16.899   5.089  1.00  2.40           N  
ATOM     38  CA  ALA A 292       5.108 -15.452   5.243  1.00  2.26           C  
ATOM     39  C   ALA A 292       4.440 -14.776   4.051  1.00  1.90           C  
ATOM     40  O   ALA A 292       4.423 -15.326   2.946  1.00  2.49           O  
ATOM     41  CB  ALA A 292       6.546 -14.969   5.383  1.00  3.16           C  
ATOM     42  H   ALA A 292       5.029 -17.280   4.186  1.00  2.83           H  
ATOM     43  HA  ALA A 292       4.572 -15.195   6.144  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       6.553 -13.896   5.513  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       7.102 -15.228   4.494  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       7.001 -15.440   6.243  1.00  3.56           H  
ATOM     47  N   GLN A 293       3.884 -13.595   4.283  1.00  1.56           N  
ATOM     48  CA  GLN A 293       3.306 -12.800   3.209  1.00  1.58           C  
ATOM     49  C   GLN A 293       4.427 -12.196   2.367  1.00  1.07           C  
ATOM     50  O   GLN A 293       5.602 -12.317   2.720  1.00  1.32           O  
ATOM     51  CB  GLN A 293       2.396 -11.709   3.787  1.00  2.27           C  
ATOM     52  CG  GLN A 293       1.302 -12.261   4.690  1.00  3.06           C  
ATOM     53  CD  GLN A 293       0.290 -11.213   5.113  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       0.471 -10.517   6.113  1.00  4.60           O  
ATOM     55  NE2 GLN A 293      -0.798 -11.112   4.367  1.00  4.62           N  
ATOM     56  H   GLN A 293       3.860 -13.247   5.204  1.00  1.87           H  
ATOM     57  HA  GLN A 293       2.719 -13.459   2.585  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       2.997 -11.022   4.364  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       1.929 -11.174   2.975  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       0.780 -13.042   4.161  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       1.763 -12.675   5.576  1.00  3.35           H  
ATOM     62 HE21 GLN A 293      -0.887 -11.711   3.595  1.00  4.51           H  
ATOM     63 HE22 GLN A 293      -1.478 -10.454   4.621  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.085 -11.524   1.277  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.097 -11.069   0.333  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.943  -9.581   0.075  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.845  -9.099  -0.196  1.00  0.75           O  
ATOM     68  CB  LYS A 294       5.009 -11.843  -0.985  1.00  1.16           C  
ATOM     69  CG  LYS A 294       5.233 -13.338  -0.832  1.00  1.84           C  
ATOM     70  CD  LYS A 294       5.622 -13.986  -2.150  1.00  1.95           C  
ATOM     71  CE  LYS A 294       4.528 -13.870  -3.204  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       3.264 -14.523  -2.782  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.152 -11.245   1.138  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.066 -11.245   0.774  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       4.029 -11.695  -1.410  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       5.751 -11.457  -1.667  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       6.021 -13.505  -0.118  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       4.320 -13.791  -0.477  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       6.511 -13.501  -2.522  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       5.830 -15.031  -1.974  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       4.337 -12.824  -3.386  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       4.877 -14.334  -4.115  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       2.677 -14.734  -3.617  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       2.724 -13.887  -2.155  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       3.464 -15.411  -2.273  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.045  -8.860   0.171  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.054  -7.424  -0.029  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.196  -7.040  -0.952  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.308  -7.558  -0.828  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.202  -6.702   1.310  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.067  -7.456   2.305  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.281  -7.290   2.338  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.449  -8.286   3.131  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.896  -9.294   0.380  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.118  -7.136  -0.480  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.660  -5.744   1.135  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.226  -6.549   1.739  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.477  -8.376   3.060  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       6.992  -8.775   3.786  1.00  1.30           H  
ATOM    100  N   GLU A 296       6.914  -6.153  -1.892  1.00  0.26           N  
ATOM    101  CA  GLU A 296       7.937  -5.672  -2.807  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.909  -4.769  -2.078  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.506  -3.939  -1.266  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.332  -4.909  -3.983  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.459  -5.756  -4.886  1.00  0.63           C  
ATOM    106  CD  GLU A 296       6.256  -5.110  -6.237  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       5.659  -4.016  -6.297  1.00  1.11           O  
ATOM    108  OE2 GLU A 296       6.723  -5.680  -7.246  1.00  0.98           O  
ATOM    109  H   GLU A 296       5.991  -5.821  -1.975  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.474  -6.529  -3.184  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.730  -4.098  -3.600  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.135  -4.497  -4.578  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       6.932  -6.718  -5.025  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.498  -5.890  -4.414  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.186  -4.936  -2.364  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.214  -4.110  -1.754  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.453  -2.879  -2.608  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.435  -2.155  -2.427  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.511  -4.895  -1.577  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.313  -6.175  -0.791  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.330  -6.126   0.459  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.123  -7.235  -1.417  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.451  -5.637  -3.000  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.855  -3.797  -0.786  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      12.898  -5.145  -2.550  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.227  -4.278  -1.055  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.537  -2.650  -3.542  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.553  -1.461  -4.363  1.00  0.25           C  
ATOM    129  C   GLU A 298       9.156  -0.864  -4.384  1.00  0.25           C  
ATOM    130  O   GLU A 298       8.156  -1.581  -4.345  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.989  -1.733  -5.808  1.00  0.42           C  
ATOM    132  CG  GLU A 298      12.231  -2.603  -5.970  1.00  0.89           C  
ATOM    133  CD  GLU A 298      11.983  -4.076  -5.701  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      11.041  -4.639  -6.292  1.00  2.25           O  
ATOM    135  OE2 GLU A 298      12.724  -4.675  -4.895  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.802  -3.285  -3.659  1.00  0.28           H  
ATOM    137  HA  GLU A 298      11.234  -0.753  -3.912  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.172  -2.191  -6.335  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.195  -0.780  -6.276  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      12.594  -2.500  -6.980  1.00  1.33           H  
ATOM    141  HG3 GLU A 298      12.988  -2.253  -5.282  1.00  1.37           H  
ATOM    142  N   CYS A 299       9.103   0.445  -4.436  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.846   1.168  -4.475  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.157   0.982  -5.821  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.799   0.998  -6.864  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.104   2.649  -4.214  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.630   3.710  -4.340  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.951   0.943  -4.432  1.00  0.21           H  
ATOM    149  HA  CYS A 299       7.210   0.780  -3.698  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.504   2.766  -3.219  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.826   3.005  -4.930  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.845   0.801  -5.788  1.00  0.21           N  
ATOM    153  CA  ALA A 300       5.048   0.666  -7.004  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.111   1.934  -7.852  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.867   1.900  -9.054  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.607   0.343  -6.653  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.399   0.731  -4.911  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.444  -0.160  -7.576  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       3.039   0.203  -7.561  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.182   1.158  -6.086  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.572  -0.561  -6.065  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.440   3.046  -7.208  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.527   4.333  -7.882  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.803   4.443  -8.721  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.738   4.584  -9.941  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.466   5.493  -6.856  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.742   6.837  -7.511  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.113   5.516  -6.161  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.620   2.997  -6.247  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.673   4.419  -8.537  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.224   5.324  -6.105  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       6.703   6.807  -8.003  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       5.751   7.606  -6.751  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       4.971   7.054  -8.235  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.332   5.643  -6.895  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       4.084   6.338  -5.459  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       3.965   4.587  -5.632  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.961   4.358  -8.074  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.232   4.605  -8.758  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.152   3.380  -8.762  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.273   3.444  -9.266  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.935   5.785  -8.091  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.973   5.669  -6.272  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.964   4.143  -7.119  1.00  0.23           H  
ATOM    185  HA  CYS A 302       9.009   4.871  -9.780  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.954   5.834  -8.441  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.422   6.699  -8.352  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.666   2.267  -8.206  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.442   1.020  -8.088  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.746   1.248  -7.319  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.740   0.555  -7.527  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.726   0.414  -9.469  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.482   0.268 -10.339  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.380  -0.520  -9.648  1.00  0.66           C  
ATOM    195  NE  ARG A 303       8.640  -1.962  -9.608  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       8.046  -2.799  -8.753  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       7.260  -2.323  -7.793  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       8.250  -4.107  -8.845  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.743   2.274  -7.871  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.842   0.316  -7.522  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.431   1.047  -9.988  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.164  -0.565  -9.338  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.103   1.250 -10.579  1.00  0.58           H  
ATOM    204  HG3 ARG A 303       9.750  -0.243 -11.246  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       8.280  -0.157  -8.638  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       7.458  -0.349 -10.181  1.00  1.20           H  
ATOM    207  HE  ARG A 303       9.258  -2.330 -10.290  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.107  -1.339  -7.704  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       6.802  -2.960  -7.153  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       8.852  -4.482  -9.562  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       7.786  -4.739  -8.201  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.709   2.211  -6.410  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.843   2.510  -5.544  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.605   1.847  -4.190  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.485   1.439  -3.896  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.994   4.025  -5.381  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.393   4.447  -4.966  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.895   3.962  -3.934  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      15.001   5.273  -5.676  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.883   2.722  -6.302  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.736   2.104  -5.991  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.760   4.505  -6.318  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.302   4.362  -4.630  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.634   1.753  -3.366  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.511   1.050  -2.106  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.704   1.965  -0.919  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.755   3.187  -1.072  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.474   2.214  -3.593  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.529   0.601  -2.047  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      14.256   0.268  -2.065  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.805   1.385   0.265  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.035   2.176   1.450  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.858   2.166   2.390  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.447   1.112   2.874  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.710   0.408   0.339  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.900   1.792   1.969  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.229   3.194   1.155  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.315   3.345   2.631  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.196   3.516   3.545  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.885   3.203   2.833  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.245   4.073   2.241  1.00  0.39           O  
ATOM    242  CB  GLU A 307      11.215   4.940   4.099  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.542   5.278   4.763  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.666   6.732   5.152  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      13.101   7.538   4.305  1.00  1.91           O  
ATOM    246  OE2 GLU A 307      12.362   7.069   6.314  1.00  1.51           O  
ATOM    247  H   GLU A 307      12.670   4.129   2.171  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.323   2.819   4.359  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      11.045   5.635   3.290  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.428   5.044   4.832  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      12.644   4.679   5.654  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.343   5.038   4.077  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.513   1.938   2.901  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.380   1.409   2.160  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.191   1.144   3.066  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.343   0.860   4.251  1.00  0.21           O  
ATOM    257  CB  LEU A 308       8.778   0.107   1.467  1.00  0.16           C  
ATOM    258  CG  LEU A 308       9.810   0.246   0.350  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.320  -1.117  -0.052  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.217   0.962  -0.854  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.027   1.340   3.491  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.096   2.129   1.408  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.184  -0.560   2.216  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       7.890  -0.347   1.055  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.647   0.827   0.711  1.00  0.19           H  
ATOM    266 HD11 LEU A 308       9.496  -1.724  -0.398  1.00  1.01           H  
ATOM    267 HD12 LEU A 308      10.782  -1.592   0.800  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      11.044  -1.010  -0.844  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       9.927   0.933  -1.671  1.00  1.03           H  
ATOM    270 HD22 LEU A 308       9.006   1.990  -0.597  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       8.302   0.472  -1.155  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.013   1.248   2.492  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.790   0.861   3.155  1.00  0.12           C  
ATOM    274  C   ILE A 309       3.972  -0.012   2.208  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.546   0.432   1.142  1.00  0.15           O  
ATOM    276  CB  ILE A 309       3.977   2.091   3.623  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.630   1.658   4.202  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.785   3.093   2.491  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       1.804   2.811   4.717  1.00  0.21           C  
ATOM    280  H   ILE A 309       5.964   1.614   1.580  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.055   0.274   4.024  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.546   2.581   4.398  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.060   1.156   3.436  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.801   0.977   5.022  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       3.209   3.932   2.849  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.263   2.618   1.675  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       4.751   3.438   2.148  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       0.865   2.438   5.098  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.617   3.508   3.914  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       2.341   3.310   5.510  1.00  1.02           H  
ATOM    291  N   CYS A 310       3.801  -1.266   2.581  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.183  -2.240   1.702  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.741  -2.510   2.115  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.395  -2.442   3.298  1.00  0.12           O  
ATOM    295  CB  CYS A 310       3.994  -3.538   1.709  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.379  -4.813   0.588  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.096  -1.543   3.477  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.186  -1.834   0.703  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.012  -3.317   1.425  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       3.989  -3.948   2.710  1.00  0.87           H  
ATOM    301  HG  CYS A 310       2.991  -4.217  -0.533  1.00  2.08           H  
ATOM    302  N   CYS A 311       0.909  -2.791   1.124  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.495  -3.087   1.350  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.672  -4.484   1.936  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.167  -5.363   1.731  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.266  -2.966   0.034  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -3.039  -3.366   0.154  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.251  -2.805   0.205  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.885  -2.362   2.050  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -1.186  -1.951  -0.325  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.825  -3.633  -0.693  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.740  -4.674   2.693  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.042  -5.983   3.258  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.240  -7.029   2.158  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.419  -7.934   1.994  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.270  -5.937   4.166  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.537  -7.284   4.809  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.650  -7.795   5.524  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.650  -7.827   4.609  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.335  -3.911   2.874  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.189  -6.278   3.852  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -3.109  -5.209   4.947  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.136  -5.656   3.586  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.318  -6.886   1.400  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -3.688  -7.898   0.423  1.00  0.37           C  
ATOM    326  C   GLY A 313      -2.958  -7.772  -0.904  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.146  -8.600  -1.796  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.876  -6.090   1.509  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -3.476  -8.870   0.839  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -4.751  -7.827   0.242  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.131  -6.748  -1.045  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.385  -6.547  -2.282  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.092  -6.329  -1.983  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.444  -5.492  -1.153  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.950  -5.366  -3.074  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -3.687  -5.574  -3.586  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.004  -6.125  -0.302  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.487  -7.445  -2.874  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -1.891  -4.474  -2.469  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -1.359  -5.228  -3.968  1.00  0.93           H  
ATOM    341  N   PRO A 315       0.971  -7.074  -2.673  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.417  -7.080  -2.395  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.107  -5.753  -2.709  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.277  -5.563  -2.373  1.00  0.22           O  
ATOM    345  CB  PRO A 315       2.953  -8.182  -3.311  1.00  0.33           C  
ATOM    346  CG  PRO A 315       1.953  -8.283  -4.409  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.623  -7.980  -3.781  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.614  -7.344  -1.370  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       3.926  -7.899  -3.685  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.027  -9.108  -2.760  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.178  -7.560  -5.181  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       1.957  -9.283  -4.817  1.00  0.88           H  
ATOM    353  HD2 PRO A 315      -0.026  -7.490  -4.490  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.165  -8.884  -3.409  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.388  -4.841  -3.352  1.00  0.18           N  
ATOM    356  CA  ARG A 316       2.946  -3.539  -3.690  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.323  -2.762  -2.440  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.534  -2.660  -1.494  1.00  0.17           O  
ATOM    359  CB  ARG A 316       1.968  -2.688  -4.498  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.703  -3.179  -5.906  1.00  0.32           C  
ATOM    361  CD  ARG A 316       0.992  -2.100  -6.709  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.443  -2.584  -7.975  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.898  -2.217  -9.173  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       2.040  -1.549  -9.282  1.00  1.30           N  
ATOM    365  NH2 ARG A 316       0.231  -2.548 -10.269  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.465  -5.047  -3.592  1.00  0.20           H  
ATOM    367  HA  ARG A 316       3.832  -3.704  -4.282  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.025  -2.657  -3.974  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.361  -1.684  -4.562  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.645  -3.417  -6.382  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.085  -4.058  -5.859  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.184  -1.708  -6.112  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.699  -1.305  -6.915  1.00  0.32           H  
ATOM    374  HE  ARG A 316      -0.357  -3.159  -7.924  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       2.569  -1.322  -8.462  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       2.385  -1.271 -10.190  1.00  1.74           H  
ATOM    377 HH21 ARG A 316      -0.626  -3.077 -10.201  1.00  1.27           H  
ATOM    378 HH22 ARG A 316       0.567  -2.261 -11.175  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.527  -2.225  -2.444  1.00  0.12           N  
ATOM    380  CA  ALA A 317       4.970  -1.320  -1.396  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.148   0.066  -1.989  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.363   0.204  -3.194  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.263  -1.808  -0.758  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.138  -2.428  -3.183  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.203  -1.284  -0.633  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.081  -2.742  -0.241  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.622  -1.067  -0.054  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.006  -1.962  -1.527  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.025   1.092  -1.168  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.091   2.459  -1.659  1.00  0.10           C  
ATOM    391  C   PHE A 318       5.957   3.325  -0.756  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.254   2.952   0.372  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.690   3.074  -1.720  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.681   2.301  -2.524  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.044   1.199  -1.981  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.354   2.690  -3.812  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.105   0.497  -2.704  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.409   1.995  -4.539  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.784   0.895  -3.984  1.00  0.21           C  
ATOM    400  H   PHE A 318       4.877   0.928  -0.210  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.517   2.442  -2.647  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.306   3.159  -0.716  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.763   4.062  -2.150  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.294   0.886  -0.978  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       2.843   3.550  -4.247  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.616  -0.363  -2.266  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.162   2.308  -5.543  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.039   0.350  -4.547  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.364   4.472  -1.270  1.00  0.11           N  
ATOM    410  CA  HIS A 319       7.005   5.489  -0.454  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.950   6.466   0.034  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.979   6.722  -0.682  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.083   6.243  -1.240  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.314   5.435  -1.517  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.633   5.031  -2.788  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.276   5.006  -0.663  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.771   4.371  -2.683  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.201   4.330  -1.416  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.233   4.640  -2.225  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.455   5.004   0.398  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.671   6.551  -2.194  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.375   7.120  -0.681  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.307   5.158   0.407  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.286   3.914  -3.513  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.101   4.059  -1.123  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.129   7.011   1.227  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.104   7.852   1.835  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.728   9.017   0.923  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.562   9.188   0.572  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.569   8.378   3.191  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.796   7.312   4.268  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.244   7.969   5.564  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.524   6.500   4.498  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.980   6.874   1.697  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.228   7.241   1.987  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.492   8.921   3.049  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.820   9.062   3.554  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.575   6.636   3.942  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       5.502   8.694   5.873  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       7.190   8.466   5.410  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       6.352   7.217   6.330  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.709   5.740   5.244  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.223   6.030   3.573  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.738   7.155   4.841  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.729   9.785   0.510  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.509  10.971  -0.315  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.119  10.612  -1.750  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.513  11.416  -2.455  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.761  11.837  -0.307  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.650   9.557   0.777  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.706  11.540   0.133  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       6.597  12.717  -0.911  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       7.591  11.272  -0.707  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.982  12.133   0.708  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.482   9.412  -2.187  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.151   8.967  -3.541  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.683   8.574  -3.639  1.00  0.14           C  
ATOM    458  O   CYS A 322       3.104   8.554  -4.728  1.00  0.18           O  
ATOM    459  CB  CYS A 322       6.040   7.797  -3.971  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.821   8.186  -3.990  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.989   8.822  -1.594  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.326   9.800  -4.209  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.891   6.967  -3.300  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.759   7.495  -4.970  1.00  0.19           H  
ATOM    465  N   LEU A 323       3.086   8.247  -2.502  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.670   7.921  -2.447  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.806   9.151  -2.648  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.242  10.280  -2.433  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.320   7.283  -1.106  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.597   5.787  -1.006  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.513   5.325   0.438  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.607   5.021  -1.869  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.612   8.211  -1.674  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.462   7.215  -3.236  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.882   7.787  -0.337  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.269   7.444  -0.923  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.592   5.580  -1.370  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.258   5.845   1.023  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.694   4.260   0.486  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.531   5.542   0.831  1.00  1.02           H  
ATOM    481 HD21 LEU A 323      -0.398   5.192  -1.508  1.00  1.04           H  
ATOM    482 HD22 LEU A 323       0.832   3.967  -1.826  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       0.685   5.363  -2.888  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.413   8.915  -3.081  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.419   9.950  -3.175  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.757   9.368  -2.734  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.318   8.509  -3.415  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.499  10.490  -4.600  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.326  11.640  -4.677  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.656   8.006  -3.344  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.143  10.749  -2.505  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.507  10.755  -4.931  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.904   9.729  -5.244  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.671  11.721  -5.580  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.272   9.796  -1.574  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.634  10.820  -0.740  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.407  10.293   0.002  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.368   9.133   0.417  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.737  11.186   0.249  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -4.545   9.944   0.381  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.520   9.295  -0.975  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.360  11.691  -1.316  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.298  11.479   1.191  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -4.328  11.997  -0.150  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -4.098   9.293   1.119  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.557  10.191   0.659  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.497   8.220  -0.878  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.373   9.604  -1.555  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.385  11.144   0.162  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.851  10.776   0.844  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.654  10.638   2.348  1.00  0.21           C  
ATOM    512  O   PRO A 326       0.128  11.540   3.005  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.819  11.930   0.538  1.00  0.20           C  
ATOM    514  CG  PRO A 326       1.106  12.846  -0.406  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.361  12.533  -0.309  1.00  0.27           C  
ATOM    516  HA  PRO A 326       1.255   9.854   0.454  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.075  12.436   1.456  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.716  11.529   0.087  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       1.283  13.872  -0.122  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.458  12.674  -1.413  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -0.841  13.187   0.401  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.829  12.616  -1.277  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.071   9.506   2.889  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.960   9.260   4.319  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.075   9.976   5.064  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.253   9.789   4.772  1.00  0.32           O  
ATOM    527  CB  LEU A 327       1.007   7.760   4.634  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.290   6.974   4.388  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.444   7.585   5.162  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.626   6.906   2.907  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.477   8.827   2.314  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.011   9.659   4.648  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.787   7.316   4.036  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.272   7.651   5.676  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.157   5.961   4.744  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -2.348   7.031   4.957  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.574   8.612   4.856  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -1.230   7.548   6.219  1.00  1.46           H  
ATOM    539 HD21 LEU A 327       0.161   6.388   2.380  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.722   7.907   2.516  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -1.557   6.378   2.774  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.689  10.805   6.022  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.646  11.564   6.819  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.336  10.664   7.835  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.449  10.943   8.277  1.00  0.34           O  
ATOM    546  CB  ARG A 328       1.940  12.721   7.535  1.00  0.38           C  
ATOM    547  CG  ARG A 328       0.763  12.286   8.397  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.076  13.471   9.060  1.00  0.93           C  
ATOM    549  NE  ARG A 328       0.927  14.121  10.056  1.00  1.56           N  
ATOM    550  CZ  ARG A 328       0.803  15.397  10.427  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -0.141  16.162   9.893  1.00  2.14           N  
ATOM    552  NH2 ARG A 328       1.623  15.902  11.338  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.726  10.919   6.193  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.391  11.964   6.150  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       2.656  13.219   8.169  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       1.579  13.419   6.796  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.047  11.769   7.778  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.124  11.617   9.166  1.00  0.81           H  
ATOM    559  HD2 ARG A 328      -0.185  14.192   8.300  1.00  1.55           H  
ATOM    560  HD3 ARG A 328      -0.824  13.122   9.544  1.00  1.58           H  
ATOM    561  HE  ARG A 328       1.626  13.572  10.474  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -0.776  15.784   9.207  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -0.222  17.132  10.163  1.00  2.71           H  
ATOM    564 HH21 ARG A 328       2.338  15.324  11.749  1.00  3.65           H  
ATOM    565 HH22 ARG A 328       1.538  16.864  11.624  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.656   9.592   8.201  1.00  0.26           N  
ATOM    567  CA  GLU A 329       3.190   8.624   9.141  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.501   7.280   8.954  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.417   7.206   8.370  1.00  0.27           O  
ATOM    570  CB  GLU A 329       3.040   9.136  10.574  1.00  0.47           C  
ATOM    571  CG  GLU A 329       1.646   9.631  10.916  1.00  0.71           C  
ATOM    572  CD  GLU A 329       1.659  10.592  12.082  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       1.545  10.127  13.235  1.00  1.23           O  
ATOM    574  OE2 GLU A 329       1.773  11.814  11.857  1.00  1.57           O  
ATOM    575  H   GLU A 329       1.763   9.448   7.824  1.00  0.29           H  
ATOM    576  HA  GLU A 329       4.242   8.507   8.921  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       3.288   8.336  11.256  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       3.732   9.950  10.722  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       1.235  10.136  10.056  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       1.026   8.784  11.171  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.140   6.227   9.441  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.681   4.866   9.201  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.377   4.546   9.930  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.257   4.729  11.147  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.773   3.843   9.583  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       4.961   3.987   8.630  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.234   2.418   9.554  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.576   3.859   7.167  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.951   6.368   9.971  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.505   4.771   8.138  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.101   4.055  10.587  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.414   4.956   8.773  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.687   3.218   8.852  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.871   2.189   8.562  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       2.426   2.323  10.263  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       4.024   1.730   9.815  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       3.770   4.546   6.945  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       4.252   2.850   6.969  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       5.427   4.093   6.548  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.378   4.081   9.164  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.909   3.634   9.699  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.766   2.405  10.592  1.00  0.24           C  
ATOM    603  O   PRO A 331       0.016   1.496  10.303  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.740   3.297   8.461  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.769   3.152   7.341  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.438   3.976   7.698  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.394   4.422  10.257  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.275   2.375   8.632  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.442   4.092   8.275  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.493   2.115   7.232  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.212   3.517   6.425  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.343   3.476   7.386  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.376   4.953   7.242  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.555   2.366  11.651  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.418   1.348  12.685  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.381   0.185  12.455  1.00  0.37           C  
ATOM    617  O   SER A 332      -2.904  -0.403  13.404  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.674   1.985  14.050  1.00  0.67           C  
ATOM    619  OG  SER A 332      -0.886   3.154  14.210  1.00  1.66           O  
ATOM    620  H   SER A 332      -2.269   3.032  11.736  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.406   0.976  12.655  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -2.718   2.253  14.134  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -1.417   1.282  14.828  1.00  0.98           H  
ATOM    624  HG  SER A 332      -0.271   3.025  14.950  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.590  -0.159  11.197  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.512  -1.223  10.867  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.328  -1.705   9.451  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.321  -1.396   8.813  1.00  0.46           O  
ATOM    629  H   GLY A 333      -2.098   0.300  10.484  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.352  -2.049  11.542  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.523  -0.863  10.985  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.298  -2.458   8.969  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.276  -2.959   7.607  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.368  -1.817   6.607  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.406  -1.162   6.483  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.438  -3.935   7.366  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.613  -3.475   8.051  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.080  -5.335   7.833  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.046  -2.703   9.557  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.347  -3.490   7.456  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.640  -3.967   6.305  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.375  -3.540   7.460  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -4.237  -5.698   7.263  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -5.925  -5.990   7.681  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.822  -5.310   8.881  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.270  -1.568   5.912  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.230  -0.512   4.923  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.591  -1.068   3.551  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.200  -2.185   3.199  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.849   0.153   4.888  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.791   1.310   3.939  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.215   2.585   4.174  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.300   1.290   2.595  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.025   3.359   3.054  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.466   2.584   2.071  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.740   0.301   1.785  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.091   2.913   0.773  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.368   0.630   0.499  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.549   1.924   0.003  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.469  -2.107   6.072  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -3.968   0.228   5.201  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.605   0.515   5.875  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.111  -0.573   4.579  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.639   2.923   5.109  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.254   4.307   2.972  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.592  -0.704   2.151  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.227   3.903   0.371  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.065  -0.124  -0.143  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.243   2.136  -1.012  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.339  -0.285   2.793  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.802  -0.689   1.479  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.277   0.252   0.401  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.337   1.472   0.541  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.329  -0.707   1.463  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.925  -1.843   2.272  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.433  -1.715   2.380  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -9.053  -2.969   2.798  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.384  -3.266   4.058  1.00  1.55           C  
ATOM    679  NH1 ARG A 336      -9.175  -2.388   5.036  1.00  1.85           N  
ATOM    680  NH2 ARG A 336      -9.929  -4.446   4.335  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.592   0.607   3.129  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.434  -1.685   1.287  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.692   0.224   1.871  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.669  -0.800   0.445  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.685  -2.778   1.791  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.499  -1.826   3.265  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.666  -0.948   3.104  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.824  -1.431   1.415  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -9.229  -3.636   2.088  1.00  1.35           H  
ATOM    690 HH11 ARG A 336      -8.776  -1.489   4.835  1.00  1.75           H  
ATOM    691 HH12 ARG A 336      -9.414  -2.622   5.990  1.00  2.36           H  
ATOM    692 HH21 ARG A 336     -10.101  -5.111   3.597  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -10.163  -4.690   5.286  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.754  -0.325  -0.672  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.251   0.456  -1.795  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.405   0.904  -2.691  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.564   0.582  -2.421  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.254  -0.370  -2.602  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -2.937  -1.927  -3.252  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.703  -1.303  -0.709  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.745   1.332  -1.401  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.910   0.214  -3.443  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.411  -0.617  -1.973  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.079   1.616  -3.765  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.077   2.154  -4.680  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.036   1.070  -5.181  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.252   1.255  -5.164  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.362   2.825  -5.852  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.248   2.048  -6.269  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.133   1.780  -3.960  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.644   2.901  -4.146  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -5.047   2.925  -6.682  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.014   3.802  -5.549  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.260   1.965  -7.237  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.474  -0.063  -5.598  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.256  -1.182  -6.121  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.345  -1.612  -5.134  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.505  -1.773  -5.507  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.318  -2.354  -6.416  1.00  0.79           C  
ATOM    720  OG  SER A 339      -4.154  -1.905  -7.095  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.500  -0.146  -5.572  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.722  -0.865  -7.041  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -5.023  -2.822  -5.488  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -5.829  -3.074  -7.039  1.00  1.20           H  
ATOM    725  HG  SER A 339      -3.496  -2.618  -7.107  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.963  -1.776  -3.873  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.901  -2.181  -2.833  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.947  -1.098  -2.584  1.00  0.48           C  
ATOM    729  O   CYS A 340     -10.131  -1.389  -2.444  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -7.155  -2.500  -1.540  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.994  -3.896  -1.674  1.00  0.55           S  
ATOM    732  H   CYS A 340      -6.027  -1.607  -3.633  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -8.402  -3.073  -3.175  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -6.585  -1.633  -1.244  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.870  -2.737  -0.765  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.502   0.155  -2.545  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.398   1.280  -2.294  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.422   1.411  -3.416  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.558   1.830  -3.196  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.599   2.582  -2.164  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.578   2.611  -1.022  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -6.791   3.912  -1.044  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.270   2.427   0.323  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.547   0.329  -2.705  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.918   1.091  -1.366  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.076   2.753  -3.095  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.299   3.390  -2.011  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -6.877   1.798  -1.152  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -7.468   4.742  -0.918  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.276   4.006  -1.990  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.069   3.910  -0.241  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.791   1.482   0.335  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -8.978   3.228   0.474  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -7.534   2.444   1.113  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.008   1.034  -4.615  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -10.862   1.089  -5.789  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.944   0.013  -5.728  1.00  0.87           C  
ATOM    758  O   GLN A 342     -12.997   0.138  -6.356  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.005   0.900  -7.042  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -10.777   1.014  -8.343  1.00  1.13           C  
ATOM    761  CD  GLN A 342      -9.963   0.572  -9.541  1.00  1.37           C  
ATOM    762  OE1 GLN A 342      -9.979  -0.599  -9.921  1.00  1.79           O  
ATOM    763  NE2 GLN A 342      -9.240   1.502 -10.143  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.085   0.717  -4.719  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.329   2.060  -5.822  1.00  0.92           H  
ATOM    766  HB2 GLN A 342      -9.228   1.650  -7.043  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.546  -0.077  -7.005  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.659   0.396  -8.278  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -11.069   2.044  -8.483  1.00  1.20           H  
ATOM    770 HE21 GLN A 342      -9.266   2.414  -9.786  1.00  2.44           H  
ATOM    771 HE22 GLN A 342      -8.710   1.239 -10.929  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.686  -1.038  -4.966  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -12.591  -2.173  -4.902  1.00  1.01           C  
ATOM    774  C   ALA A 343     -13.197  -2.324  -3.511  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.780  -3.365  -3.195  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -11.858  -3.444  -5.303  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.869  -1.056  -4.422  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -13.387  -2.005  -5.614  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -11.461  -3.331  -6.302  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -12.544  -4.280  -5.280  1.00  1.51           H  
ATOM    781  HB3 ALA A 343     -11.048  -3.625  -4.613  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.054  -1.280  -2.690  1.00  1.11           N  
ATOM    783  CA  THR A 344     -13.568  -1.256  -1.312  1.00  1.35           C  
ATOM    784  C   THR A 344     -13.082  -2.459  -0.504  1.00  1.98           C  
ATOM    785  O   THR A 344     -12.099  -3.106  -0.867  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.116  -1.159  -1.255  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -15.733  -2.209  -2.013  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -15.586   0.192  -1.773  1.00  2.43           C  
ATOM    789  H   THR A 344     -12.559  -0.501  -3.013  1.00  1.03           H  
ATOM    790  HA  THR A 344     -13.171  -0.367  -0.840  1.00  1.51           H  
ATOM    791  HB  THR A 344     -15.421  -1.251  -0.223  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -15.044  -2.766  -2.410  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -15.240   0.330  -2.786  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -15.188   0.977  -1.146  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -16.666   0.229  -1.754  1.00  2.87           H  
ATOM    796  N   VAL A 345     -13.751  -2.727   0.609  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -13.391  -3.842   1.483  1.00  3.48           C  
ATOM    798  C   VAL A 345     -13.451  -5.167   0.728  1.00  3.77           C  
ATOM    799  O   VAL A 345     -12.426  -5.796   0.480  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -14.318  -3.924   2.717  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -13.864  -5.021   3.672  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -14.385  -2.585   3.436  1.00  4.61           C  
ATOM    803  H   VAL A 345     -14.503  -2.154   0.856  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -12.382  -3.681   1.829  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -15.311  -4.172   2.374  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -13.896  -5.975   3.164  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -14.520  -5.047   4.529  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -12.854  -4.819   3.998  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -14.775  -1.834   2.764  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -13.394  -2.300   3.759  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -15.033  -2.672   4.296  1.00  4.69           H  
ATOM    812  N   GLN A 346     -14.659  -5.579   0.373  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -14.873  -6.808  -0.381  1.00  4.43           C  
ATOM    814  C   GLN A 346     -16.007  -6.596  -1.378  1.00  4.64           C  
ATOM    815  O   GLN A 346     -15.773  -6.380  -2.565  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -15.209  -7.978   0.556  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -14.073  -8.388   1.483  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -12.891  -8.976   0.739  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -13.050  -9.595  -0.312  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -11.698  -8.796   1.283  1.00  6.73           N  
ATOM    821  H   GLN A 346     -15.433  -5.034   0.613  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -13.965  -7.033  -0.921  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -16.055  -7.697   1.167  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -15.482  -8.833  -0.045  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -13.737  -7.517   2.027  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -14.443  -9.126   2.180  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -11.641  -8.301   2.129  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -10.918  -9.158   0.816  1.00  7.44           H  
ATOM    829  N   GLU A 347     -17.235  -6.655  -0.880  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -18.409  -6.317  -1.667  1.00  5.69           C  
ATOM    831  C   GLU A 347     -19.486  -5.778  -0.739  1.00  6.30           C  
ATOM    832  O   GLU A 347     -19.688  -6.306   0.354  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -18.927  -7.534  -2.444  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -20.096  -7.212  -3.366  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -20.390  -8.322  -4.351  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -19.662  -8.444  -5.356  1.00  7.60           O  
ATOM    837  OE2 GLU A 347     -21.347  -9.092  -4.112  1.00  7.68           O  
ATOM    838  H   GLU A 347     -17.361  -6.954   0.047  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -18.130  -5.542  -2.364  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -18.123  -7.934  -3.044  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -19.250  -8.286  -1.739  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -20.976  -7.045  -2.762  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -19.865  -6.312  -3.918  1.00  6.88           H  
ATOM    844  N   VAL A 348     -20.164  -4.722  -1.160  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -21.154  -4.074  -0.317  1.00  7.69           C  
ATOM    846  C   VAL A 348     -22.543  -4.600  -0.653  1.00  8.41           C  
ATOM    847  O   VAL A 348     -23.417  -3.861  -1.105  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -21.120  -2.542  -0.475  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -21.944  -1.861   0.613  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -19.686  -2.031  -0.468  1.00  8.51           C  
ATOM    851  H   VAL A 348     -20.016  -4.383  -2.068  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -20.928  -4.313   0.707  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -21.558  -2.297  -1.426  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -21.910  -0.790   0.473  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -21.537  -2.109   1.581  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -22.968  -2.199   0.554  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -19.685  -0.954  -0.558  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -19.146  -2.464  -1.298  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -19.209  -2.315   0.459  1.00  8.87           H  
ATOM    860  N   GLN A 349     -22.723  -5.896  -0.465  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -24.004  -6.531  -0.718  1.00  9.25           C  
ATOM    862  C   GLN A 349     -24.267  -7.644   0.286  1.00  9.81           C  
ATOM    863  O   GLN A 349     -23.496  -8.600   0.382  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -24.057  -7.099  -2.138  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -25.389  -7.756  -2.470  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -25.439  -8.309  -3.878  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -25.116  -9.473  -4.119  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -25.849  -7.476  -4.818  1.00 10.48           N  
ATOM    869  H   GLN A 349     -21.970  -6.445  -0.152  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -24.772  -5.780  -0.612  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -23.888  -6.298  -2.844  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -23.277  -7.838  -2.251  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -25.559  -8.567  -1.778  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -26.174  -7.021  -2.360  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -26.094  -6.559  -4.551  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -25.886  -7.801  -5.744  1.00 10.92           H  
ATOM    877  N   PRO A 350     -25.348  -7.521   1.066  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -25.820  -8.603   1.926  1.00 11.22           C  
ATOM    879  C   PRO A 350     -26.477  -9.700   1.094  1.00 12.02           C  
ATOM    880  O   PRO A 350     -27.016  -9.429   0.016  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -26.849  -7.920   2.827  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -27.349  -6.777   2.019  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -26.187  -6.313   1.183  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -25.025  -9.020   2.522  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -27.641  -8.614   3.065  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -26.371  -7.583   3.736  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -28.157  -7.107   1.384  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -27.684  -5.985   2.672  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -26.528  -5.986   0.210  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -25.652  -5.520   1.684  1.00 10.20           H  
ATOM    891  N   ARG A 351     -26.434 -10.929   1.570  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -26.996 -12.036   0.816  1.00 13.21           C  
ATOM    893  C   ARG A 351     -27.927 -12.857   1.699  1.00 14.01           C  
ATOM    894  O   ARG A 351     -27.555 -13.266   2.801  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -25.883 -12.918   0.252  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -26.316 -13.689  -0.981  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -26.560 -12.757  -2.159  1.00 13.60           C  
ATOM    898  NE  ARG A 351     -27.159 -13.453  -3.296  1.00 14.02           N  
ATOM    899  CZ  ARG A 351     -27.330 -12.911  -4.503  1.00 14.33           C  
ATOM    900  NH1 ARG A 351     -26.904 -11.676  -4.753  1.00 14.26           N  
ATOM    901  NH2 ARG A 351     -27.915 -13.607  -5.470  1.00 14.87           N  
ATOM    902  H   ARG A 351     -26.032 -11.105   2.449  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -27.567 -11.630  -0.004  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -25.042 -12.293  -0.011  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -25.579 -13.625   1.007  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -25.546 -14.399  -1.244  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -27.232 -14.211  -0.755  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -27.225 -11.968  -1.843  1.00 13.65           H  
ATOM    909  HD3 ARG A 351     -25.616 -12.331  -2.465  1.00 13.52           H  
ATOM    910  HE  ARG A 351     -27.466 -14.379  -3.144  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -26.449 -11.141  -4.037  1.00 13.96           H  
ATOM    912 HH12 ARG A 351     -27.029 -11.276  -5.666  1.00 14.61           H  
ATOM    913 HH21 ARG A 351     -28.226 -14.545  -5.300  1.00 15.03           H  
ATOM    914 HH22 ARG A 351     -28.062 -13.189  -6.378  1.00 15.21           H  
ATOM    915  N   ALA A 352     -29.139 -13.084   1.212  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -30.138 -13.830   1.965  1.00 15.05           C  
ATOM    917  C   ALA A 352     -29.922 -15.331   1.814  1.00 15.58           C  
ATOM    918  O   ALA A 352     -30.111 -15.892   0.732  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -31.539 -13.439   1.517  1.00 15.21           C  
ATOM    920  H   ALA A 352     -29.368 -12.751   0.316  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -30.033 -13.567   3.008  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -31.674 -13.708   0.480  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -31.669 -12.373   1.633  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -32.268 -13.958   2.122  1.00 15.35           H  
ATOM    925  N   GLU A 353     -29.540 -15.961   2.917  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -29.219 -17.384   2.952  1.00 16.56           C  
ATOM    927  C   GLU A 353     -28.786 -17.734   4.372  1.00 17.16           C  
ATOM    928  O   GLU A 353     -29.586 -18.228   5.164  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -28.097 -17.715   1.952  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -28.154 -19.127   1.377  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -28.014 -20.213   2.425  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -26.890 -20.414   2.931  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -29.021 -20.887   2.725  1.00 17.21           O  
ATOM    934  H   GLU A 353     -29.508 -15.450   3.752  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -30.110 -17.942   2.701  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -28.152 -17.017   1.130  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -27.146 -17.592   2.449  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -29.104 -19.258   0.880  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -27.358 -19.239   0.656  1.00 17.42           H  
ATOM    940  N   GLU A 354     -27.521 -17.418   4.668  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -26.959 -17.482   6.020  1.00 17.88           C  
ATOM    942  C   GLU A 354     -27.358 -18.760   6.768  1.00 18.30           C  
ATOM    943  O   GLU A 354     -26.669 -19.789   6.595  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -27.397 -16.236   6.793  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -26.637 -15.994   8.082  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -26.967 -14.647   8.686  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -26.352 -13.639   8.274  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -27.850 -14.581   9.563  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -28.343 -18.728   7.538  1.00 18.67           O  
ATOM    950  H   GLU A 354     -26.948 -17.111   3.938  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -25.882 -17.463   5.927  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -27.263 -15.373   6.159  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -28.446 -16.332   7.034  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -26.894 -16.766   8.791  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -25.577 -16.033   7.874  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.358  -1.294   9.003  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.806  -1.306   7.592  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.022  -2.202   7.441  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.785  -2.384   8.388  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.118   0.108   7.129  1.00  0.21           C  
ATOM    962  H1  ALA B   1      -0.519  -0.747   9.096  1.00  0.95           H  
ATOM    963  H2  ALA B   1       1.093  -0.864   9.610  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.186  -2.270   9.332  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.006  -1.696   6.978  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.937   0.506   7.711  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       0.244   0.735   7.262  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       1.393   0.095   6.082  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.192  -2.780   6.260  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.321  -3.663   6.006  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.560  -2.826   5.697  1.00  0.23           C  
ATOM    972  O   ARG B   2       5.036  -2.782   4.562  1.00  0.61           O  
ATOM    973  CB  ARG B   2       2.997  -4.608   4.844  1.00  0.21           C  
ATOM    974  CG  ARG B   2       3.956  -5.779   4.709  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.610  -6.647   3.507  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.186  -6.989   3.434  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.572  -7.847   4.253  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       2.247  -8.459   5.213  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.282  -8.106   4.099  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.547  -2.604   5.538  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.500  -4.242   6.898  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.004  -5.003   4.985  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       3.024  -4.047   3.922  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.958  -5.395   4.580  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       3.909  -6.381   5.603  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       3.882  -6.113   2.609  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       4.186  -7.559   3.568  1.00  0.50           H  
ATOM    988  HE  ARG B   2       1.659  -6.556   2.716  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       3.233  -8.286   5.332  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       1.782  -9.102   5.829  1.00  0.74           H  
ATOM    991 HH21 ARG B   2      -0.239  -7.666   3.358  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.186  -8.737   4.722  1.00  0.85           H  
ATOM    993  N   THR B   3       5.054  -2.141   6.714  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.164  -1.219   6.558  1.00  0.30           C  
ATOM    995  C   THR B   3       7.479  -1.964   6.334  1.00  0.31           C  
ATOM    996  O   THR B   3       7.726  -3.014   6.931  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.289  -0.312   7.794  1.00  0.33           C  
ATOM    998  OG1 THR B   3       4.995  -0.135   8.391  1.00  0.95           O  
ATOM    999  CG2 THR B   3       6.856   1.049   7.414  1.00  0.70           C  
ATOM   1000  H   THR B   3       4.654  -2.257   7.602  1.00  0.58           H  
ATOM   1001  HA  THR B   3       5.961  -0.595   5.699  1.00  0.29           H  
ATOM   1002  HB  THR B   3       6.950  -0.779   8.507  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       5.014  -0.466   9.300  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       6.949   1.659   8.299  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       6.190   1.534   6.710  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       7.826   0.920   6.960  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.308  -1.418   5.460  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.588  -2.014   5.122  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.685  -0.968   5.219  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.506   0.161   4.772  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.560  -2.572   3.696  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.482  -3.617   3.445  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.444  -4.038   1.982  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.814  -4.472   1.476  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.362  -5.646   2.210  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.055  -0.568   5.033  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.790  -2.812   5.819  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.396  -1.756   3.010  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.520  -3.021   3.481  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.683  -4.486   4.056  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.523  -3.197   3.712  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.750  -4.861   1.866  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.105  -3.200   1.391  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.728  -4.729   0.429  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.498  -3.644   1.583  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      11.234  -5.982   1.736  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4       9.667  -6.422   2.222  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4      10.595  -5.387   3.188  1.00  1.35           H  
ATOM   1029  N   GLN B   5      11.808  -1.331   5.810  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      12.976  -0.468   5.795  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.093  -1.151   5.015  1.00  0.57           C  
ATOM   1032  O   GLN B   5      14.968  -1.795   5.594  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.436  -0.139   7.216  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      14.492   0.956   7.267  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      13.962   2.311   6.829  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      12.791   2.634   7.033  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      14.814   3.110   6.206  1.00  2.88           N  
ATOM   1038  H   GLN B   5      11.849  -2.197   6.283  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.704   0.447   5.288  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      12.584   0.186   7.794  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      13.848  -1.031   7.665  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      14.854   1.041   8.280  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      15.309   0.678   6.617  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      15.731   2.787   6.061  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      14.497   3.988   5.916  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.041  -1.025   3.699  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.003  -1.681   2.829  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.054  -0.696   2.333  1.00  0.67           C  
ATOM   1049  O   THR B   6      16.152   0.425   2.837  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.299  -2.336   1.624  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.480  -1.376   0.940  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.441  -3.506   2.078  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.338  -0.463   3.298  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.494  -2.456   3.398  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.052  -2.707   0.943  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      12.899  -1.836   0.324  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      12.939  -3.938   1.226  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      12.708  -3.157   2.790  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      14.068  -4.251   2.544  1.00  1.32           H  
ATOM   1060  N   ALA B   7      16.841  -1.119   1.355  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      17.870  -0.267   0.786  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.306   0.575  -0.347  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.627   0.060  -1.245  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.033  -1.105   0.287  1.00  0.90           C  
ATOM   1065  H   ALA B   7      16.725  -2.025   1.000  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.233   0.387   1.566  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      19.422  -1.700   1.097  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.806  -0.450  -0.086  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      18.693  -1.752  -0.509  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.585   1.871  -0.299  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.123   2.782  -1.331  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.894   2.562  -2.618  1.00  0.82           C  
ATOM   1073  O   ARG B   8      19.069   2.196  -2.599  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.265   4.244  -0.899  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.394   4.619   0.285  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      15.784   6.005   0.122  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      16.795   7.060   0.040  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      16.508   8.362  -0.037  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      15.244   8.768  -0.058  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      17.480   9.262  -0.099  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.124   2.217   0.448  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.080   2.571  -1.514  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.297   4.430  -0.634  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      16.998   4.881  -1.730  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.601   3.896   0.374  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      17.000   4.605   1.179  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      15.196   6.019  -0.783  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      15.143   6.200   0.968  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      17.745   6.779   0.047  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      14.501   8.101  -0.024  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      15.030   9.747  -0.106  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      18.446   8.973  -0.090  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      17.256  10.244  -0.167  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.225   2.791  -3.729  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.835   2.658  -5.037  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.121   4.049  -5.582  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.489   4.223  -6.745  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.903   1.894  -5.989  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      16.381   0.573  -5.431  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      17.511  -0.374  -5.061  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.999  -1.773  -4.735  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      16.035  -1.786  -3.597  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.283   3.093  -3.671  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.764   2.119  -4.927  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      16.053   2.521  -6.218  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      17.438   1.685  -6.904  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.791   0.774  -4.549  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      15.759   0.101  -6.178  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      18.197  -0.440  -5.893  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      18.028   0.022  -4.199  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      16.508  -2.171  -5.611  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      17.844  -2.399  -4.487  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      15.665  -2.755  -3.456  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      15.240  -1.149  -3.794  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      16.503  -1.478  -2.721  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.936   5.033  -4.712  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.120   6.431  -5.050  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.603   6.765  -5.183  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.062   7.011  -6.318  1.00  4.10           O  
ATOM   1120  CB  SER B  10      17.468   7.304  -3.974  1.00  4.17           C  
ATOM   1121  OG  SER B  10      16.137   6.881  -3.714  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.308   6.759  -4.155  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.661   4.805  -3.803  1.00  2.53           H  
ATOM   1124  HA  SER B  10      17.633   6.614  -5.996  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      18.041   7.236  -3.061  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      17.448   8.332  -4.309  1.00  4.73           H  
ATOM   1127  HG  SER B  10      15.898   6.164  -4.328  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.092   5.756  -4.613  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.638  -3.803  -2.021  1.00  0.71          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 289       9.940 -18.067  13.175  1.00  7.93           N  
ATOM      2  CA  GLY A 289       8.505 -18.349  12.955  1.00  7.32           C  
ATOM      3  C   GLY A 289       8.204 -18.622  11.500  1.00  6.42           C  
ATOM      4  O   GLY A 289       9.090 -18.528  10.646  1.00  6.32           O  
ATOM      5  H1  GLY A 289      10.121 -17.866  14.181  1.00  8.08           H  
ATOM      6  H2  GLY A 289      10.231 -17.240  12.608  1.00  8.18           H  
ATOM      7  H3  GLY A 289      10.516 -18.889  12.885  1.00  8.25           H  
ATOM      8  HA2 GLY A 289       8.221 -19.213  13.538  1.00  7.68           H  
ATOM      9  HA3 GLY A 289       7.926 -17.498  13.279  1.00  7.45           H  
ATOM     10  N   ALA A 290       6.957 -18.959  11.214  1.00  6.11           N  
ATOM     11  CA  ALA A 290       6.537 -19.238   9.855  1.00  5.56           C  
ATOM     12  C   ALA A 290       6.188 -17.945   9.136  1.00  4.65           C  
ATOM     13  O   ALA A 290       5.070 -17.439   9.244  1.00  4.88           O  
ATOM     14  CB  ALA A 290       5.351 -20.190   9.851  1.00  6.29           C  
ATOM     15  H   ALA A 290       6.296 -19.012  11.942  1.00  6.49           H  
ATOM     16  HA  ALA A 290       7.358 -19.715   9.342  1.00  5.70           H  
ATOM     17  HB1 ALA A 290       4.519 -19.735  10.369  1.00  6.49           H  
ATOM     18  HB2 ALA A 290       5.626 -21.109  10.349  1.00  6.58           H  
ATOM     19  HB3 ALA A 290       5.067 -20.405   8.832  1.00  6.65           H  
ATOM     20  N   MET A 291       7.153 -17.406   8.412  1.00  4.01           N  
ATOM     21  CA  MET A 291       6.974 -16.140   7.729  1.00  3.50           C  
ATOM     22  C   MET A 291       6.485 -16.361   6.304  1.00  2.71           C  
ATOM     23  O   MET A 291       7.278 -16.547   5.383  1.00  3.00           O  
ATOM     24  CB  MET A 291       8.282 -15.344   7.722  1.00  4.13           C  
ATOM     25  CG  MET A 291       8.743 -14.910   9.104  1.00  4.78           C  
ATOM     26  SD  MET A 291       7.593 -13.769   9.901  1.00  5.58           S  
ATOM     27  CE  MET A 291       7.674 -12.365   8.790  1.00  6.45           C  
ATOM     28  H   MET A 291       8.011 -17.883   8.327  1.00  4.23           H  
ATOM     29  HA  MET A 291       6.228 -15.579   8.271  1.00  3.82           H  
ATOM     30  HB2 MET A 291       9.057 -15.955   7.287  1.00  4.55           H  
ATOM     31  HB3 MET A 291       8.149 -14.459   7.117  1.00  4.28           H  
ATOM     32  HG2 MET A 291       8.843 -15.787   9.725  1.00  4.93           H  
ATOM     33  HG3 MET A 291       9.704 -14.425   9.011  1.00  5.13           H  
ATOM     34  HE1 MET A 291       8.689 -11.998   8.747  1.00  6.91           H  
ATOM     35  HE2 MET A 291       7.023 -11.583   9.154  1.00  6.71           H  
ATOM     36  HE3 MET A 291       7.357 -12.668   7.803  1.00  6.62           H  
ATOM     37  N   ALA A 292       5.172 -16.351   6.137  1.00  2.40           N  
ATOM     38  CA  ALA A 292       4.563 -16.483   4.821  1.00  2.26           C  
ATOM     39  C   ALA A 292       4.185 -15.105   4.302  1.00  1.90           C  
ATOM     40  O   ALA A 292       3.570 -14.965   3.244  1.00  2.49           O  
ATOM     41  CB  ALA A 292       3.341 -17.385   4.890  1.00  3.16           C  
ATOM     42  H   ALA A 292       4.590 -16.242   6.924  1.00  2.83           H  
ATOM     43  HA  ALA A 292       5.285 -16.929   4.153  1.00  2.54           H  
ATOM     44  HB1 ALA A 292       2.627 -16.967   5.584  1.00  3.49           H  
ATOM     45  HB2 ALA A 292       3.638 -18.367   5.226  1.00  3.66           H  
ATOM     46  HB3 ALA A 292       2.892 -17.460   3.911  1.00  3.56           H  
ATOM     47  N   GLN A 293       4.544 -14.095   5.082  1.00  1.56           N  
ATOM     48  CA  GLN A 293       4.316 -12.707   4.719  1.00  1.58           C  
ATOM     49  C   GLN A 293       5.081 -12.365   3.443  1.00  1.07           C  
ATOM     50  O   GLN A 293       6.201 -12.833   3.238  1.00  1.32           O  
ATOM     51  CB  GLN A 293       4.764 -11.792   5.864  1.00  2.27           C  
ATOM     52  CG  GLN A 293       4.535 -10.312   5.599  1.00  3.06           C  
ATOM     53  CD  GLN A 293       5.150  -9.430   6.667  1.00  4.01           C  
ATOM     54  OE1 GLN A 293       6.308  -9.038   6.565  1.00  4.60           O  
ATOM     55  NE2 GLN A 293       4.376  -9.088   7.684  1.00  4.62           N  
ATOM     56  H   GLN A 293       4.977 -14.296   5.936  1.00  1.87           H  
ATOM     57  HA  GLN A 293       3.258 -12.571   4.546  1.00  2.01           H  
ATOM     58  HB2 GLN A 293       4.219 -12.063   6.755  1.00  2.49           H  
ATOM     59  HB3 GLN A 293       5.819 -11.944   6.037  1.00  2.63           H  
ATOM     60  HG2 GLN A 293       4.976 -10.058   4.646  1.00  3.30           H  
ATOM     61  HG3 GLN A 293       3.471 -10.125   5.564  1.00  3.35           H  
ATOM     62 HE21 GLN A 293       3.444  -9.414   7.695  1.00  4.51           H  
ATOM     63 HE22 GLN A 293       4.763  -8.531   8.391  1.00  5.37           H  
ATOM     64  N   LYS A 294       4.478 -11.550   2.590  1.00  0.91           N  
ATOM     65  CA  LYS A 294       5.086 -11.196   1.316  1.00  0.64           C  
ATOM     66  C   LYS A 294       4.990  -9.699   1.062  1.00  0.53           C  
ATOM     67  O   LYS A 294       3.900  -9.133   1.033  1.00  0.75           O  
ATOM     68  CB  LYS A 294       4.416 -11.955   0.168  1.00  1.16           C  
ATOM     69  CG  LYS A 294       4.802 -13.421   0.092  1.00  1.84           C  
ATOM     70  CD  LYS A 294       6.301 -13.591  -0.084  1.00  1.95           C  
ATOM     71  CE  LYS A 294       6.810 -12.900  -1.341  1.00  2.86           C  
ATOM     72  NZ  LYS A 294       6.218 -13.477  -2.574  1.00  3.40           N  
ATOM     73  H   LYS A 294       3.614 -11.155   2.830  1.00  1.37           H  
ATOM     74  HA  LYS A 294       6.128 -11.475   1.357  1.00  0.64           H  
ATOM     75  HB2 LYS A 294       3.345 -11.899   0.291  1.00  1.73           H  
ATOM     76  HB3 LYS A 294       4.687 -11.484  -0.765  1.00  1.35           H  
ATOM     77  HG2 LYS A 294       4.500 -13.911   1.004  1.00  2.37           H  
ATOM     78  HG3 LYS A 294       4.295 -13.873  -0.747  1.00  2.42           H  
ATOM     79  HD2 LYS A 294       6.802 -13.167   0.773  1.00  2.11           H  
ATOM     80  HD3 LYS A 294       6.527 -14.645  -0.149  1.00  1.93           H  
ATOM     81  HE2 LYS A 294       6.554 -11.852  -1.289  1.00  3.21           H  
ATOM     82  HE3 LYS A 294       7.883 -13.005  -1.385  1.00  3.41           H  
ATOM     83  HZ1 LYS A 294       6.599 -12.993  -3.416  1.00  3.67           H  
ATOM     84  HZ2 LYS A 294       5.182 -13.363  -2.565  1.00  3.84           H  
ATOM     85  HZ3 LYS A 294       6.445 -14.492  -2.638  1.00  3.65           H  
ATOM     86  N   ASN A 295       6.139  -9.060   0.908  1.00  0.40           N  
ATOM     87  CA  ASN A 295       6.203  -7.663   0.539  1.00  0.28           C  
ATOM     88  C   ASN A 295       7.325  -7.451  -0.462  1.00  0.27           C  
ATOM     89  O   ASN A 295       8.418  -7.995  -0.304  1.00  0.33           O  
ATOM     90  CB  ASN A 295       6.446  -6.785   1.762  1.00  0.26           C  
ATOM     91  CG  ASN A 295       7.394  -7.414   2.772  1.00  0.37           C  
ATOM     92  OD1 ASN A 295       8.605  -7.227   2.699  1.00  1.07           O  
ATOM     93  ND2 ASN A 295       6.851  -8.161   3.720  1.00  1.25           N  
ATOM     94  H   ASN A 295       6.985  -9.526   1.062  1.00  0.53           H  
ATOM     95  HA  ASN A 295       5.259  -7.390   0.089  1.00  0.28           H  
ATOM     96  HB2 ASN A 295       6.886  -5.865   1.430  1.00  0.24           H  
ATOM     97  HB3 ASN A 295       5.507  -6.572   2.241  1.00  0.27           H  
ATOM     98 HD21 ASN A 295       5.881  -8.272   3.724  1.00  1.99           H  
ATOM     99 HD22 ASN A 295       7.449  -8.571   4.388  1.00  1.30           H  
ATOM    100  N   GLU A 296       7.048  -6.678  -1.492  1.00  0.26           N  
ATOM    101  CA  GLU A 296       8.049  -6.368  -2.506  1.00  0.31           C  
ATOM    102  C   GLU A 296       8.931  -5.213  -2.046  1.00  0.23           C  
ATOM    103  O   GLU A 296       8.450  -4.269  -1.417  1.00  0.31           O  
ATOM    104  CB  GLU A 296       7.374  -6.037  -3.838  1.00  0.47           C  
ATOM    105  CG  GLU A 296       6.576  -7.199  -4.406  1.00  0.63           C  
ATOM    106  CD  GLU A 296       5.962  -6.893  -5.756  1.00  0.83           C  
ATOM    107  OE1 GLU A 296       6.724  -6.734  -6.735  1.00  0.98           O  
ATOM    108  OE2 GLU A 296       4.717  -6.842  -5.855  1.00  1.11           O  
ATOM    109  H   GLU A 296       6.136  -6.314  -1.584  1.00  0.26           H  
ATOM    110  HA  GLU A 296       8.667  -7.245  -2.634  1.00  0.38           H  
ATOM    111  HB2 GLU A 296       6.705  -5.202  -3.692  1.00  0.48           H  
ATOM    112  HB3 GLU A 296       8.131  -5.762  -4.555  1.00  0.54           H  
ATOM    113  HG2 GLU A 296       7.233  -8.049  -4.512  1.00  0.67           H  
ATOM    114  HG3 GLU A 296       5.784  -7.443  -3.713  1.00  0.66           H  
ATOM    115  N   ASP A 297      10.222  -5.289  -2.356  1.00  0.22           N  
ATOM    116  CA  ASP A 297      11.184  -4.291  -1.886  1.00  0.20           C  
ATOM    117  C   ASP A 297      11.328  -3.155  -2.888  1.00  0.19           C  
ATOM    118  O   ASP A 297      12.417  -2.599  -3.070  1.00  0.30           O  
ATOM    119  CB  ASP A 297      12.558  -4.918  -1.632  1.00  0.28           C  
ATOM    120  CG  ASP A 297      12.497  -6.164  -0.772  1.00  0.37           C  
ATOM    121  OD1 ASP A 297      12.519  -6.043   0.468  1.00  0.45           O  
ATOM    122  OD2 ASP A 297      12.434  -7.277  -1.335  1.00  0.49           O  
ATOM    123  H   ASP A 297      10.537  -6.033  -2.918  1.00  0.32           H  
ATOM    124  HA  ASP A 297      10.811  -3.883  -0.956  1.00  0.23           H  
ATOM    125  HB2 ASP A 297      13.005  -5.174  -2.574  1.00  0.31           H  
ATOM    126  HB3 ASP A 297      13.185  -4.193  -1.133  1.00  0.32           H  
ATOM    127  N   GLU A 298      10.232  -2.809  -3.535  1.00  0.21           N  
ATOM    128  CA  GLU A 298      10.208  -1.681  -4.442  1.00  0.25           C  
ATOM    129  C   GLU A 298       8.857  -1.003  -4.400  1.00  0.25           C  
ATOM    130  O   GLU A 298       7.820  -1.645  -4.216  1.00  0.40           O  
ATOM    131  CB  GLU A 298      10.525  -2.097  -5.875  1.00  0.42           C  
ATOM    132  CG  GLU A 298       9.730  -3.274  -6.363  1.00  0.89           C  
ATOM    133  CD  GLU A 298       9.671  -3.357  -7.872  1.00  1.81           C  
ATOM    134  OE1 GLU A 298      10.637  -3.868  -8.480  1.00  2.25           O  
ATOM    135  OE2 GLU A 298       8.663  -2.911  -8.462  1.00  2.53           O  
ATOM    136  H   GLU A 298       9.403  -3.312  -3.395  1.00  0.28           H  
ATOM    137  HA  GLU A 298      10.956  -0.978  -4.109  1.00  0.28           H  
ATOM    138  HB2 GLU A 298      10.322  -1.275  -6.530  1.00  0.79           H  
ATOM    139  HB3 GLU A 298      11.560  -2.342  -5.937  1.00  0.75           H  
ATOM    140  HG2 GLU A 298      10.187  -4.164  -5.987  1.00  1.33           H  
ATOM    141  HG3 GLU A 298       8.734  -3.189  -5.979  1.00  1.37           H  
ATOM    142  N   CYS A 299       8.891   0.300  -4.539  1.00  0.18           N  
ATOM    143  CA  CYS A 299       7.680   1.092  -4.591  1.00  0.17           C  
ATOM    144  C   CYS A 299       7.037   0.986  -5.967  1.00  0.18           C  
ATOM    145  O   CYS A 299       7.721   1.050  -6.988  1.00  0.21           O  
ATOM    146  CB  CYS A 299       8.001   2.548  -4.273  1.00  0.17           C  
ATOM    147  SG  CYS A 299       6.577   3.676  -4.390  1.00  0.17           S  
ATOM    148  H   CYS A 299       9.771   0.743  -4.588  1.00  0.21           H  
ATOM    149  HA  CYS A 299       6.996   0.711  -3.852  1.00  0.21           H  
ATOM    150  HB2 CYS A 299       8.383   2.610  -3.265  1.00  0.20           H  
ATOM    151  HB3 CYS A 299       8.753   2.897  -4.961  1.00  0.18           H  
ATOM    152  N   ALA A 300       5.716   0.840  -5.984  1.00  0.21           N  
ATOM    153  CA  ALA A 300       4.959   0.750  -7.233  1.00  0.26           C  
ATOM    154  C   ALA A 300       5.027   2.062  -8.012  1.00  0.26           C  
ATOM    155  O   ALA A 300       4.731   2.109  -9.201  1.00  0.31           O  
ATOM    156  CB  ALA A 300       3.513   0.381  -6.944  1.00  0.31           C  
ATOM    157  H   ALA A 300       5.236   0.773  -5.129  1.00  0.23           H  
ATOM    158  HA  ALA A 300       5.389  -0.040  -7.831  1.00  0.27           H  
ATOM    159  HB1 ALA A 300       2.980   0.255  -7.874  1.00  1.08           H  
ATOM    160  HB2 ALA A 300       3.049   1.165  -6.366  1.00  1.01           H  
ATOM    161  HB3 ALA A 300       3.484  -0.544  -6.388  1.00  1.11           H  
ATOM    162  N   VAL A 301       5.423   3.123  -7.320  1.00  0.22           N  
ATOM    163  CA  VAL A 301       5.493   4.453  -7.911  1.00  0.23           C  
ATOM    164  C   VAL A 301       6.773   4.651  -8.729  1.00  0.25           C  
ATOM    165  O   VAL A 301       6.714   4.892  -9.932  1.00  0.31           O  
ATOM    166  CB  VAL A 301       5.395   5.547  -6.818  1.00  0.20           C  
ATOM    167  CG1 VAL A 301       5.597   6.934  -7.404  1.00  0.22           C  
ATOM    168  CG2 VAL A 301       4.054   5.466  -6.103  1.00  0.22           C  
ATOM    169  H   VAL A 301       5.669   3.004  -6.379  1.00  0.21           H  
ATOM    170  HA  VAL A 301       4.643   4.562  -8.568  1.00  0.27           H  
ATOM    171  HB  VAL A 301       6.174   5.373  -6.088  1.00  0.17           H  
ATOM    172 HG11 VAL A 301       5.585   7.665  -6.607  1.00  1.04           H  
ATOM    173 HG12 VAL A 301       4.803   7.150  -8.105  1.00  1.06           H  
ATOM    174 HG13 VAL A 301       6.548   6.973  -7.914  1.00  1.02           H  
ATOM    175 HG21 VAL A 301       3.948   4.494  -5.644  1.00  1.00           H  
ATOM    176 HG22 VAL A 301       3.256   5.617  -6.815  1.00  1.03           H  
ATOM    177 HG23 VAL A 301       4.006   6.233  -5.342  1.00  1.04           H  
ATOM    178  N   CYS A 302       7.927   4.548  -8.082  1.00  0.25           N  
ATOM    179  CA  CYS A 302       9.191   4.862  -8.749  1.00  0.31           C  
ATOM    180  C   CYS A 302      10.158   3.678  -8.770  1.00  0.29           C  
ATOM    181  O   CYS A 302      11.320   3.835  -9.150  1.00  0.33           O  
ATOM    182  CB  CYS A 302       9.848   6.062  -8.068  1.00  0.34           C  
ATOM    183  SG  CYS A 302       9.982   5.900  -6.259  1.00  0.29           S  
ATOM    184  H   CYS A 302       7.932   4.278  -7.143  1.00  0.23           H  
ATOM    185  HA  CYS A 302       8.960   5.133  -9.769  1.00  0.39           H  
ATOM    186  HB2 CYS A 302      10.847   6.188  -8.461  1.00  0.39           H  
ATOM    187  HB3 CYS A 302       9.267   6.949  -8.277  1.00  0.41           H  
ATOM    188  N   ARG A 303       9.674   2.499  -8.372  1.00  0.27           N  
ATOM    189  CA  ARG A 303      10.481   1.270  -8.370  1.00  0.30           C  
ATOM    190  C   ARG A 303      11.710   1.406  -7.472  1.00  0.26           C  
ATOM    191  O   ARG A 303      12.736   0.766  -7.699  1.00  0.29           O  
ATOM    192  CB  ARG A 303      10.915   0.899  -9.795  1.00  0.41           C  
ATOM    193  CG  ARG A 303       9.755   0.771 -10.768  1.00  0.54           C  
ATOM    194  CD  ARG A 303       8.757  -0.279 -10.311  1.00  0.66           C  
ATOM    195  NE  ARG A 303       7.515  -0.210 -11.073  1.00  1.24           N  
ATOM    196  CZ  ARG A 303       6.403  -0.863 -10.746  1.00  1.48           C  
ATOM    197  NH1 ARG A 303       6.407  -1.722  -9.730  1.00  1.13           N  
ATOM    198  NH2 ARG A 303       5.298  -0.684 -11.458  1.00  2.38           N  
ATOM    199  H   ARG A 303       8.741   2.447  -8.075  1.00  0.26           H  
ATOM    200  HA  ARG A 303       9.862   0.476  -7.981  1.00  0.32           H  
ATOM    201  HB2 ARG A 303      11.586   1.661 -10.165  1.00  0.45           H  
ATOM    202  HB3 ARG A 303      11.439  -0.044  -9.765  1.00  0.45           H  
ATOM    203  HG2 ARG A 303       9.253   1.723 -10.844  1.00  0.58           H  
ATOM    204  HG3 ARG A 303      10.143   0.487 -11.736  1.00  0.65           H  
ATOM    205  HD2 ARG A 303       9.196  -1.259 -10.442  1.00  1.08           H  
ATOM    206  HD3 ARG A 303       8.538  -0.121  -9.264  1.00  1.20           H  
ATOM    207  HE  ARG A 303       7.504   0.381 -11.870  1.00  1.78           H  
ATOM    208 HH11 ARG A 303       7.256  -1.886  -9.205  1.00  1.11           H  
ATOM    209 HH12 ARG A 303       5.566  -2.212  -9.480  1.00  1.37           H  
ATOM    210 HH21 ARG A 303       5.295  -0.056 -12.245  1.00  2.95           H  
ATOM    211 HH22 ARG A 303       4.448  -1.170 -11.207  1.00  2.57           H  
ATOM    212  N   ASP A 304      11.599   2.242  -6.453  1.00  0.24           N  
ATOM    213  CA  ASP A 304      12.705   2.491  -5.537  1.00  0.27           C  
ATOM    214  C   ASP A 304      12.428   1.816  -4.195  1.00  0.24           C  
ATOM    215  O   ASP A 304      11.307   1.380  -3.936  1.00  0.31           O  
ATOM    216  CB  ASP A 304      12.888   4.002  -5.362  1.00  0.34           C  
ATOM    217  CG  ASP A 304      14.157   4.393  -4.622  1.00  0.77           C  
ATOM    218  OD1 ASP A 304      14.988   3.504  -4.358  1.00  1.21           O  
ATOM    219  OD2 ASP A 304      14.316   5.578  -4.277  1.00  1.54           O  
ATOM    220  H   ASP A 304      10.753   2.712  -6.314  1.00  0.25           H  
ATOM    221  HA  ASP A 304      13.599   2.073  -5.965  1.00  0.32           H  
ATOM    222  HB2 ASP A 304      12.915   4.465  -6.336  1.00  0.55           H  
ATOM    223  HB3 ASP A 304      12.046   4.387  -4.816  1.00  0.55           H  
ATOM    224  N   GLY A 305      13.449   1.728  -3.356  1.00  0.27           N  
ATOM    225  CA  GLY A 305      13.308   1.102  -2.055  1.00  0.31           C  
ATOM    226  C   GLY A 305      13.599   2.081  -0.935  1.00  0.35           C  
ATOM    227  O   GLY A 305      13.695   3.284  -1.177  1.00  0.70           O  
ATOM    228  H   GLY A 305      14.312   2.133  -3.617  1.00  0.37           H  
ATOM    229  HA2 GLY A 305      12.297   0.731  -1.948  1.00  0.29           H  
ATOM    230  HA3 GLY A 305      13.997   0.274  -1.985  1.00  0.39           H  
ATOM    231  N   GLY A 306      13.745   1.583   0.281  1.00  0.33           N  
ATOM    232  CA  GLY A 306      14.010   2.458   1.403  1.00  0.35           C  
ATOM    233  C   GLY A 306      12.875   2.451   2.401  1.00  0.34           C  
ATOM    234  O   GLY A 306      12.547   1.408   2.968  1.00  0.40           O  
ATOM    235  H   GLY A 306      13.663   0.614   0.426  1.00  0.57           H  
ATOM    236  HA2 GLY A 306      14.917   2.142   1.895  1.00  0.41           H  
ATOM    237  HA3 GLY A 306      14.144   3.464   1.036  1.00  0.35           H  
ATOM    238  N   GLU A 307      12.279   3.617   2.605  1.00  0.37           N  
ATOM    239  CA  GLU A 307      11.122   3.761   3.483  1.00  0.42           C  
ATOM    240  C   GLU A 307       9.868   3.257   2.782  1.00  0.33           C  
ATOM    241  O   GLU A 307       9.108   4.038   2.207  1.00  0.39           O  
ATOM    242  CB  GLU A 307      10.946   5.228   3.869  1.00  0.59           C  
ATOM    243  CG  GLU A 307      12.137   5.813   4.604  1.00  0.74           C  
ATOM    244  CD  GLU A 307      12.377   7.259   4.243  1.00  1.17           C  
ATOM    245  OE1 GLU A 307      11.691   8.141   4.796  1.00  1.51           O  
ATOM    246  OE2 GLU A 307      13.255   7.518   3.396  1.00  1.91           O  
ATOM    247  H   GLU A 307      12.632   4.406   2.151  1.00  0.41           H  
ATOM    248  HA  GLU A 307      11.294   3.175   4.373  1.00  0.48           H  
ATOM    249  HB2 GLU A 307      10.786   5.808   2.971  1.00  0.61           H  
ATOM    250  HB3 GLU A 307      10.078   5.318   4.505  1.00  0.64           H  
ATOM    251  HG2 GLU A 307      11.959   5.746   5.668  1.00  1.27           H  
ATOM    252  HG3 GLU A 307      13.017   5.242   4.351  1.00  1.22           H  
ATOM    253  N   LEU A 308       9.661   1.952   2.826  1.00  0.24           N  
ATOM    254  CA  LEU A 308       8.559   1.332   2.113  1.00  0.16           C  
ATOM    255  C   LEU A 308       7.383   1.051   3.035  1.00  0.15           C  
ATOM    256  O   LEU A 308       7.556   0.721   4.205  1.00  0.21           O  
ATOM    257  CB  LEU A 308       9.020   0.028   1.461  1.00  0.16           C  
ATOM    258  CG  LEU A 308      10.019   0.185   0.313  1.00  0.15           C  
ATOM    259  CD1 LEU A 308      10.525  -1.173  -0.132  1.00  0.18           C  
ATOM    260  CD2 LEU A 308       9.384   0.918  -0.862  1.00  0.14           C  
ATOM    261  H   LEU A 308      10.266   1.389   3.363  1.00  0.30           H  
ATOM    262  HA  LEU A 308       8.236   2.013   1.340  1.00  0.16           H  
ATOM    263  HB2 LEU A 308       9.479  -0.585   2.226  1.00  0.23           H  
ATOM    264  HB3 LEU A 308       8.152  -0.490   1.086  1.00  0.19           H  
ATOM    265  HG  LEU A 308      10.864   0.764   0.653  1.00  0.19           H  
ATOM    266 HD11 LEU A 308      11.264  -1.047  -0.908  1.00  1.01           H  
ATOM    267 HD12 LEU A 308       9.699  -1.759  -0.510  1.00  1.01           H  
ATOM    268 HD13 LEU A 308      10.971  -1.683   0.708  1.00  1.08           H  
ATOM    269 HD21 LEU A 308       8.496   0.390  -1.179  1.00  1.03           H  
ATOM    270 HD22 LEU A 308      10.088   0.958  -1.680  1.00  1.02           H  
ATOM    271 HD23 LEU A 308       9.118   1.924  -0.564  1.00  1.00           H  
ATOM    272  N   ILE A 309       6.193   1.199   2.493  1.00  0.12           N  
ATOM    273  CA  ILE A 309       4.976   0.823   3.177  1.00  0.12           C  
ATOM    274  C   ILE A 309       4.152  -0.086   2.267  1.00  0.11           C  
ATOM    275  O   ILE A 309       3.675   0.330   1.211  1.00  0.15           O  
ATOM    276  CB  ILE A 309       4.163   2.064   3.617  1.00  0.13           C  
ATOM    277  CG1 ILE A 309       2.818   1.645   4.214  1.00  0.15           C  
ATOM    278  CG2 ILE A 309       3.971   3.035   2.458  1.00  0.14           C  
ATOM    279  CD1 ILE A 309       2.006   2.809   4.734  1.00  0.21           C  
ATOM    280  H   ILE A 309       6.131   1.585   1.591  1.00  0.15           H  
ATOM    281  HA  ILE A 309       5.254   0.266   4.063  1.00  0.12           H  
ATOM    282  HB  ILE A 309       4.735   2.575   4.378  1.00  0.15           H  
ATOM    283 HG12 ILE A 309       2.233   1.144   3.458  1.00  0.15           H  
ATOM    284 HG13 ILE A 309       2.992   0.968   5.038  1.00  0.17           H  
ATOM    285 HG21 ILE A 309       4.935   3.397   2.129  1.00  1.01           H  
ATOM    286 HG22 ILE A 309       3.367   3.868   2.782  1.00  1.00           H  
ATOM    287 HG23 ILE A 309       3.479   2.529   1.642  1.00  1.01           H  
ATOM    288 HD11 ILE A 309       2.546   3.291   5.536  1.00  1.05           H  
ATOM    289 HD12 ILE A 309       1.056   2.452   5.103  1.00  1.03           H  
ATOM    290 HD13 ILE A 309       1.840   3.517   3.936  1.00  1.02           H  
ATOM    291  N   CYS A 310       4.033  -1.341   2.663  1.00  0.12           N  
ATOM    292  CA  CYS A 310       3.406  -2.352   1.832  1.00  0.12           C  
ATOM    293  C   CYS A 310       1.944  -2.545   2.207  1.00  0.11           C  
ATOM    294  O   CYS A 310       1.575  -2.543   3.391  1.00  0.12           O  
ATOM    295  CB  CYS A 310       4.169  -3.671   1.961  1.00  0.14           C  
ATOM    296  SG  CYS A 310       3.440  -5.056   1.058  1.00  1.36           S  
ATOM    297  H   CYS A 310       4.373  -1.598   3.549  1.00  0.19           H  
ATOM    298  HA  CYS A 310       3.460  -2.016   0.808  1.00  0.14           H  
ATOM    299  HB2 CYS A 310       5.173  -3.534   1.590  1.00  0.83           H  
ATOM    300  HB3 CYS A 310       4.215  -3.946   3.003  1.00  0.87           H  
ATOM    301  HG  CYS A 310       3.019  -4.596  -0.115  1.00  2.08           H  
ATOM    302  N   CYS A 311       1.124  -2.696   1.179  1.00  0.11           N  
ATOM    303  CA  CYS A 311      -0.302  -2.913   1.339  1.00  0.12           C  
ATOM    304  C   CYS A 311      -0.592  -4.338   1.791  1.00  0.14           C  
ATOM    305  O   CYS A 311       0.136  -5.265   1.445  1.00  0.17           O  
ATOM    306  CB  CYS A 311      -1.021  -2.631   0.019  1.00  0.16           C  
ATOM    307  SG  CYS A 311      -2.799  -3.026   0.037  1.00  0.20           S  
ATOM    308  H   CYS A 311       1.498  -2.674   0.271  1.00  0.13           H  
ATOM    309  HA  CYS A 311      -0.662  -2.225   2.089  1.00  0.14           H  
ATOM    310  HB2 CYS A 311      -0.922  -1.582  -0.222  1.00  0.20           H  
ATOM    311  HB3 CYS A 311      -0.562  -3.220  -0.762  1.00  0.19           H  
ATOM    312  N   ASP A 312      -1.635  -4.498   2.589  1.00  0.19           N  
ATOM    313  CA  ASP A 312      -2.088  -5.822   2.990  1.00  0.26           C  
ATOM    314  C   ASP A 312      -2.525  -6.643   1.774  1.00  0.27           C  
ATOM    315  O   ASP A 312      -1.934  -7.679   1.466  1.00  0.31           O  
ATOM    316  CB  ASP A 312      -3.212  -5.761   4.020  1.00  0.35           C  
ATOM    317  CG  ASP A 312      -3.556  -7.144   4.534  1.00  0.53           C  
ATOM    318  OD1 ASP A 312      -2.666  -7.812   5.101  1.00  0.66           O  
ATOM    319  OD2 ASP A 312      -4.730  -7.563   4.386  1.00  0.64           O  
ATOM    320  H   ASP A 312      -2.123  -3.701   2.899  1.00  0.22           H  
ATOM    321  HA  ASP A 312      -1.242  -6.322   3.439  1.00  0.31           H  
ATOM    322  HB2 ASP A 312      -2.902  -5.149   4.856  1.00  0.37           H  
ATOM    323  HB3 ASP A 312      -4.093  -5.334   3.568  1.00  0.36           H  
ATOM    324  N   GLY A 313      -3.587  -6.184   1.119  1.00  0.29           N  
ATOM    325  CA  GLY A 313      -4.182  -6.911   0.003  1.00  0.37           C  
ATOM    326  C   GLY A 313      -3.220  -7.218  -1.140  1.00  0.28           C  
ATOM    327  O   GLY A 313      -3.404  -8.204  -1.855  1.00  0.31           O  
ATOM    328  H   GLY A 313      -3.979  -5.330   1.400  1.00  0.30           H  
ATOM    329  HA2 GLY A 313      -4.575  -7.844   0.375  1.00  0.45           H  
ATOM    330  HA3 GLY A 313      -5.003  -6.326  -0.386  1.00  0.47           H  
ATOM    331  N   CYS A 314      -2.202  -6.392  -1.323  1.00  0.25           N  
ATOM    332  CA  CYS A 314      -1.257  -6.589  -2.416  1.00  0.24           C  
ATOM    333  C   CYS A 314       0.172  -6.381  -1.923  1.00  0.18           C  
ATOM    334  O   CYS A 314       0.455  -5.408  -1.230  1.00  0.17           O  
ATOM    335  CB  CYS A 314      -1.570  -5.645  -3.581  1.00  0.35           C  
ATOM    336  SG  CYS A 314      -1.429  -3.873  -3.178  1.00  1.34           S  
ATOM    337  H   CYS A 314      -2.056  -5.657  -0.693  1.00  0.27           H  
ATOM    338  HA  CYS A 314      -1.360  -7.610  -2.756  1.00  0.29           H  
ATOM    339  HB2 CYS A 314      -0.888  -5.849  -4.392  1.00  1.20           H  
ATOM    340  HB3 CYS A 314      -2.580  -5.825  -3.916  1.00  0.93           H  
ATOM    341  N   PRO A 315       1.088  -7.304  -2.271  1.00  0.22           N  
ATOM    342  CA  PRO A 315       2.488  -7.272  -1.809  1.00  0.23           C  
ATOM    343  C   PRO A 315       3.269  -6.036  -2.274  1.00  0.19           C  
ATOM    344  O   PRO A 315       4.455  -5.901  -1.966  1.00  0.22           O  
ATOM    345  CB  PRO A 315       3.103  -8.543  -2.407  1.00  0.33           C  
ATOM    346  CG  PRO A 315       2.202  -8.922  -3.532  1.00  0.52           C  
ATOM    347  CD  PRO A 315       0.827  -8.462  -3.142  1.00  0.31           C  
ATOM    348  HA  PRO A 315       2.542  -7.328  -0.730  1.00  0.25           H  
ATOM    349  HB2 PRO A 315       4.103  -8.330  -2.756  1.00  0.47           H  
ATOM    350  HB3 PRO A 315       3.137  -9.314  -1.654  1.00  0.47           H  
ATOM    351  HG2 PRO A 315       2.519  -8.426  -4.438  1.00  0.83           H  
ATOM    352  HG3 PRO A 315       2.214  -9.993  -3.667  1.00  0.88           H  
ATOM    353  HD2 PRO A 315       0.264  -8.167  -4.015  1.00  0.43           H  
ATOM    354  HD3 PRO A 315       0.307  -9.240  -2.601  1.00  0.46           H  
ATOM    355  N   ARG A 316       2.614  -5.147  -3.016  1.00  0.18           N  
ATOM    356  CA  ARG A 316       3.228  -3.885  -3.412  1.00  0.18           C  
ATOM    357  C   ARG A 316       3.606  -3.067  -2.189  1.00  0.14           C  
ATOM    358  O   ARG A 316       2.854  -3.006  -1.214  1.00  0.17           O  
ATOM    359  CB  ARG A 316       2.283  -3.026  -4.256  1.00  0.22           C  
ATOM    360  CG  ARG A 316       1.977  -3.555  -5.640  1.00  0.32           C  
ATOM    361  CD  ARG A 316       1.195  -2.519  -6.430  1.00  0.39           C  
ATOM    362  NE  ARG A 316       0.599  -3.067  -7.648  1.00  0.67           N  
ATOM    363  CZ  ARG A 316       0.196  -2.326  -8.680  1.00  0.87           C  
ATOM    364  NH1 ARG A 316       0.431  -1.022  -8.699  1.00  1.30           N  
ATOM    365  NH2 ARG A 316      -0.428  -2.895  -9.700  1.00  1.11           N  
ATOM    366  H   ARG A 316       1.700  -5.344  -3.296  1.00  0.20           H  
ATOM    367  HA  ARG A 316       4.114  -4.105  -3.983  1.00  0.20           H  
ATOM    368  HB2 ARG A 316       1.347  -2.928  -3.726  1.00  0.31           H  
ATOM    369  HB3 ARG A 316       2.721  -2.044  -4.362  1.00  0.22           H  
ATOM    370  HG2 ARG A 316       2.905  -3.766  -6.154  1.00  0.35           H  
ATOM    371  HG3 ARG A 316       1.392  -4.456  -5.555  1.00  0.41           H  
ATOM    372  HD2 ARG A 316       0.406  -2.135  -5.802  1.00  0.48           H  
ATOM    373  HD3 ARG A 316       1.866  -1.706  -6.698  1.00  0.32           H  
ATOM    374  HE  ARG A 316       0.455  -4.042  -7.681  1.00  1.05           H  
ATOM    375 HH11 ARG A 316       0.916  -0.587  -7.943  1.00  1.36           H  
ATOM    376 HH12 ARG A 316       0.116  -0.464  -9.480  1.00  1.74           H  
ATOM    377 HH21 ARG A 316      -0.602  -3.888  -9.695  1.00  1.27           H  
ATOM    378 HH22 ARG A 316      -0.740  -2.342 -10.478  1.00  1.37           H  
ATOM    379  N   ALA A 317       4.757  -2.429  -2.252  1.00  0.12           N  
ATOM    380  CA  ALA A 317       5.150  -1.468  -1.243  1.00  0.11           C  
ATOM    381  C   ALA A 317       5.287  -0.100  -1.900  1.00  0.10           C  
ATOM    382  O   ALA A 317       5.438  -0.009  -3.120  1.00  0.14           O  
ATOM    383  CB  ALA A 317       6.442  -1.904  -0.565  1.00  0.14           C  
ATOM    384  H   ALA A 317       5.366  -2.603  -3.001  1.00  0.15           H  
ATOM    385  HA  ALA A 317       4.368  -1.422  -0.497  1.00  0.11           H  
ATOM    386  HB1 ALA A 317       6.282  -2.853  -0.064  1.00  1.05           H  
ATOM    387  HB2 ALA A 317       6.739  -1.161   0.158  1.00  0.99           H  
ATOM    388  HB3 ALA A 317       7.220  -2.016  -1.307  1.00  0.98           H  
ATOM    389  N   PHE A 318       5.179   0.958  -1.116  1.00  0.11           N  
ATOM    390  CA  PHE A 318       5.226   2.309  -1.657  1.00  0.10           C  
ATOM    391  C   PHE A 318       6.083   3.204  -0.782  1.00  0.11           C  
ATOM    392  O   PHE A 318       6.493   2.806   0.300  1.00  0.14           O  
ATOM    393  CB  PHE A 318       3.819   2.912  -1.726  1.00  0.12           C  
ATOM    394  CG  PHE A 318       2.803   2.083  -2.465  1.00  0.13           C  
ATOM    395  CD1 PHE A 318       2.138   1.051  -1.823  1.00  0.15           C  
ATOM    396  CD2 PHE A 318       2.492   2.355  -3.787  1.00  0.18           C  
ATOM    397  CE1 PHE A 318       1.190   0.302  -2.486  1.00  0.19           C  
ATOM    398  CE2 PHE A 318       1.536   1.609  -4.454  1.00  0.21           C  
ATOM    399  CZ  PHE A 318       0.885   0.581  -3.799  1.00  0.21           C  
ATOM    400  H   PHE A 318       5.051   0.829  -0.152  1.00  0.14           H  
ATOM    401  HA  PHE A 318       5.652   2.264  -2.647  1.00  0.11           H  
ATOM    402  HB2 PHE A 318       3.451   3.056  -0.722  1.00  0.13           H  
ATOM    403  HB3 PHE A 318       3.879   3.874  -2.215  1.00  0.13           H  
ATOM    404  HD1 PHE A 318       2.375   0.829  -0.793  1.00  0.16           H  
ATOM    405  HD2 PHE A 318       3.004   3.155  -4.299  1.00  0.20           H  
ATOM    406  HE1 PHE A 318       0.680  -0.500  -1.972  1.00  0.22           H  
ATOM    407  HE2 PHE A 318       1.301   1.829  -5.484  1.00  0.26           H  
ATOM    408  HZ  PHE A 318       0.133   0.000  -4.313  1.00  0.25           H  
ATOM    409  N   HIS A 319       6.348   4.408  -1.261  1.00  0.11           N  
ATOM    410  CA  HIS A 319       6.983   5.429  -0.447  1.00  0.12           C  
ATOM    411  C   HIS A 319       5.925   6.391   0.052  1.00  0.12           C  
ATOM    412  O   HIS A 319       4.956   6.656  -0.667  1.00  0.13           O  
ATOM    413  CB  HIS A 319       8.041   6.199  -1.240  1.00  0.14           C  
ATOM    414  CG  HIS A 319       9.244   5.384  -1.592  1.00  0.14           C  
ATOM    415  ND1 HIS A 319       9.457   4.942  -2.872  1.00  0.16           N  
ATOM    416  CD2 HIS A 319      10.269   4.976  -0.806  1.00  0.17           C  
ATOM    417  CE1 HIS A 319      10.596   4.277  -2.839  1.00  0.18           C  
ATOM    418  NE2 HIS A 319      11.127   4.271  -1.612  1.00  0.18           N  
ATOM    419  H   HIS A 319       6.111   4.621  -2.188  1.00  0.14           H  
ATOM    420  HA  HIS A 319       7.451   4.944   0.399  1.00  0.13           H  
ATOM    421  HB2 HIS A 319       7.598   6.553  -2.165  1.00  0.15           H  
ATOM    422  HB3 HIS A 319       8.370   7.049  -0.658  1.00  0.16           H  
ATOM    423  HD2 HIS A 319      10.386   5.155   0.253  1.00  0.20           H  
ATOM    424  HE1 HIS A 319      11.035   3.782  -3.694  1.00  0.21           H  
ATOM    425  HE2 HIS A 319      12.053   4.024  -1.389  1.00  0.20           H  
ATOM    426  N   LEU A 320       6.097   6.918   1.252  1.00  0.14           N  
ATOM    427  CA  LEU A 320       5.068   7.747   1.873  1.00  0.15           C  
ATOM    428  C   LEU A 320       4.683   8.926   0.985  1.00  0.14           C  
ATOM    429  O   LEU A 320       3.502   9.124   0.681  1.00  0.15           O  
ATOM    430  CB  LEU A 320       5.535   8.245   3.237  1.00  0.18           C  
ATOM    431  CG  LEU A 320       5.714   7.158   4.297  1.00  0.22           C  
ATOM    432  CD1 LEU A 320       6.149   7.767   5.621  1.00  0.27           C  
ATOM    433  CD2 LEU A 320       4.425   6.370   4.470  1.00  0.23           C  
ATOM    434  H   LEU A 320       6.940   6.763   1.727  1.00  0.16           H  
ATOM    435  HA  LEU A 320       4.195   7.131   2.017  1.00  0.16           H  
ATOM    436  HB2 LEU A 320       6.479   8.753   3.109  1.00  0.19           H  
ATOM    437  HB3 LEU A 320       4.808   8.952   3.600  1.00  0.19           H  
ATOM    438  HG  LEU A 320       6.484   6.474   3.976  1.00  0.23           H  
ATOM    439 HD11 LEU A 320       7.078   8.299   5.486  1.00  0.99           H  
ATOM    440 HD12 LEU A 320       6.287   6.982   6.350  1.00  1.10           H  
ATOM    441 HD13 LEU A 320       5.389   8.451   5.971  1.00  1.04           H  
ATOM    442 HD21 LEU A 320       4.580   5.582   5.191  1.00  1.04           H  
ATOM    443 HD22 LEU A 320       4.137   5.942   3.523  1.00  1.04           H  
ATOM    444 HD23 LEU A 320       3.645   7.030   4.819  1.00  1.04           H  
ATOM    445  N   ALA A 321       5.684   9.677   0.541  1.00  0.15           N  
ATOM    446  CA  ALA A 321       5.457  10.877  -0.258  1.00  0.16           C  
ATOM    447  C   ALA A 321       5.054  10.548  -1.696  1.00  0.16           C  
ATOM    448  O   ALA A 321       4.489  11.390  -2.398  1.00  0.20           O  
ATOM    449  CB  ALA A 321       6.702  11.741  -0.251  1.00  0.19           C  
ATOM    450  H   ALA A 321       6.610   9.423   0.767  1.00  0.16           H  
ATOM    451  HA  ALA A 321       4.660  11.438   0.208  1.00  0.17           H  
ATOM    452  HB1 ALA A 321       7.518  11.200  -0.708  1.00  1.03           H  
ATOM    453  HB2 ALA A 321       6.962  11.992   0.768  1.00  1.05           H  
ATOM    454  HB3 ALA A 321       6.512  12.646  -0.808  1.00  1.02           H  
ATOM    455  N   CYS A 322       5.350   9.334  -2.136  1.00  0.15           N  
ATOM    456  CA  CYS A 322       5.026   8.922  -3.497  1.00  0.16           C  
ATOM    457  C   CYS A 322       3.548   8.569  -3.620  1.00  0.14           C  
ATOM    458  O   CYS A 322       2.972   8.632  -4.705  1.00  0.18           O  
ATOM    459  CB  CYS A 322       5.898   7.742  -3.930  1.00  0.17           C  
ATOM    460  SG  CYS A 322       7.679   8.125  -3.994  1.00  0.21           S  
ATOM    461  H   CYS A 322       5.802   8.708  -1.535  1.00  0.16           H  
ATOM    462  HA  CYS A 322       5.232   9.758  -4.149  1.00  0.18           H  
ATOM    463  HB2 CYS A 322       5.763   6.924  -3.239  1.00  0.16           H  
ATOM    464  HB3 CYS A 322       5.597   7.424  -4.916  1.00  0.19           H  
ATOM    465  N   LEU A 323       2.938   8.198  -2.504  1.00  0.13           N  
ATOM    466  CA  LEU A 323       1.510   7.922  -2.469  1.00  0.15           C  
ATOM    467  C   LEU A 323       0.699   9.198  -2.616  1.00  0.19           C  
ATOM    468  O   LEU A 323       1.175  10.287  -2.301  1.00  0.20           O  
ATOM    469  CB  LEU A 323       1.146   7.241  -1.155  1.00  0.15           C  
ATOM    470  CG  LEU A 323       1.606   5.797  -1.026  1.00  0.15           C  
ATOM    471  CD1 LEU A 323       1.441   5.315   0.405  1.00  0.19           C  
ATOM    472  CD2 LEU A 323       0.816   4.917  -1.977  1.00  0.20           C  
ATOM    473  H   LEU A 323       3.462   8.085  -1.681  1.00  0.13           H  
ATOM    474  HA  LEU A 323       1.276   7.258  -3.287  1.00  0.19           H  
ATOM    475  HB2 LEU A 323       1.585   7.809  -0.351  1.00  0.15           H  
ATOM    476  HB3 LEU A 323       0.073   7.264  -1.045  1.00  0.17           H  
ATOM    477  HG  LEU A 323       2.651   5.727  -1.289  1.00  0.16           H  
ATOM    478 HD11 LEU A 323       2.036   5.930   1.062  1.00  1.01           H  
ATOM    479 HD12 LEU A 323       1.764   4.288   0.478  1.00  1.03           H  
ATOM    480 HD13 LEU A 323       0.401   5.386   0.689  1.00  1.02           H  
ATOM    481 HD21 LEU A 323       0.964   5.258  -2.991  1.00  1.04           H  
ATOM    482 HD22 LEU A 323      -0.234   4.974  -1.726  1.00  1.04           H  
ATOM    483 HD23 LEU A 323       1.153   3.895  -1.887  1.00  1.00           H  
ATOM    484  N   SER A 324      -0.515   9.059  -3.116  1.00  0.24           N  
ATOM    485  CA  SER A 324      -1.443  10.171  -3.203  1.00  0.30           C  
ATOM    486  C   SER A 324      -2.849   9.686  -2.849  1.00  0.33           C  
ATOM    487  O   SER A 324      -3.395   8.814  -3.525  1.00  0.38           O  
ATOM    488  CB  SER A 324      -1.421  10.782  -4.605  1.00  0.39           C  
ATOM    489  OG  SER A 324      -2.111  12.019  -4.636  1.00  0.93           O  
ATOM    490  H   SER A 324      -0.801   8.177  -3.429  1.00  0.27           H  
ATOM    491  HA  SER A 324      -1.140  10.921  -2.484  1.00  0.29           H  
ATOM    492  HB2 SER A 324      -0.399  10.947  -4.909  1.00  0.60           H  
ATOM    493  HB3 SER A 324      -1.897  10.103  -5.293  1.00  0.67           H  
ATOM    494  HG  SER A 324      -2.627  12.082  -5.451  1.00  1.36           H  
ATOM    495  N   PRO A 325      -3.443  10.216  -1.770  1.00  0.33           N  
ATOM    496  CA  PRO A 325      -2.798  11.197  -0.897  1.00  0.30           C  
ATOM    497  C   PRO A 325      -1.683  10.573  -0.057  1.00  0.26           C  
ATOM    498  O   PRO A 325      -1.842   9.483   0.496  1.00  0.31           O  
ATOM    499  CB  PRO A 325      -3.935  11.688   0.009  1.00  0.35           C  
ATOM    500  CG  PRO A 325      -5.191  11.176  -0.612  1.00  0.61           C  
ATOM    501  CD  PRO A 325      -4.807   9.915  -1.323  1.00  0.40           C  
ATOM    502  HA  PRO A 325      -2.400  12.027  -1.463  1.00  0.31           H  
ATOM    503  HB2 PRO A 325      -3.799  11.294   1.005  1.00  0.41           H  
ATOM    504  HB3 PRO A 325      -3.923  12.766   0.040  1.00  0.46           H  
ATOM    505  HG2 PRO A 325      -5.923  10.968   0.155  1.00  0.92           H  
ATOM    506  HG3 PRO A 325      -5.577  11.901  -1.313  1.00  0.90           H  
ATOM    507  HD2 PRO A 325      -4.818   9.076  -0.643  1.00  0.47           H  
ATOM    508  HD3 PRO A 325      -5.461   9.737  -2.164  1.00  0.43           H  
ATOM    509  N   PRO A 326      -0.536  11.262   0.032  1.00  0.22           N  
ATOM    510  CA  PRO A 326       0.642  10.772   0.757  1.00  0.20           C  
ATOM    511  C   PRO A 326       0.396  10.609   2.252  1.00  0.21           C  
ATOM    512  O   PRO A 326      -0.380  11.356   2.855  1.00  0.28           O  
ATOM    513  CB  PRO A 326       1.706  11.852   0.514  1.00  0.20           C  
ATOM    514  CG  PRO A 326       0.955  13.063   0.077  1.00  0.42           C  
ATOM    515  CD  PRO A 326      -0.298  12.577  -0.587  1.00  0.27           C  
ATOM    516  HA  PRO A 326       0.987   9.831   0.350  1.00  0.20           H  
ATOM    517  HB2 PRO A 326       2.245  12.036   1.430  1.00  0.34           H  
ATOM    518  HB3 PRO A 326       2.395  11.520  -0.250  1.00  0.27           H  
ATOM    519  HG2 PRO A 326       0.707  13.668   0.935  1.00  0.74           H  
ATOM    520  HG3 PRO A 326       1.552  13.629  -0.623  1.00  0.70           H  
ATOM    521  HD2 PRO A 326      -1.117  13.251  -0.387  1.00  0.42           H  
ATOM    522  HD3 PRO A 326      -0.142  12.477  -1.652  1.00  0.43           H  
ATOM    523  N   LEU A 327       1.052   9.620   2.840  1.00  0.23           N  
ATOM    524  CA  LEU A 327       0.963   9.381   4.272  1.00  0.25           C  
ATOM    525  C   LEU A 327       2.132  10.051   4.980  1.00  0.25           C  
ATOM    526  O   LEU A 327       3.286   9.847   4.612  1.00  0.32           O  
ATOM    527  CB  LEU A 327       0.967   7.875   4.583  1.00  0.29           C  
ATOM    528  CG  LEU A 327      -0.362   7.134   4.382  1.00  0.35           C  
ATOM    529  CD1 LEU A 327      -1.456   7.763   5.226  1.00  1.03           C  
ATOM    530  CD2 LEU A 327      -0.762   7.109   2.913  1.00  0.81           C  
ATOM    531  H   LEU A 327       1.629   9.042   2.297  1.00  0.27           H  
ATOM    532  HA  LEU A 327       0.040   9.816   4.628  1.00  0.27           H  
ATOM    533  HB2 LEU A 327       1.708   7.406   3.954  1.00  0.31           H  
ATOM    534  HB3 LEU A 327       1.267   7.749   5.612  1.00  0.32           H  
ATOM    535  HG  LEU A 327      -0.244   6.111   4.709  1.00  0.92           H  
ATOM    536 HD11 LEU A 327      -1.566   8.803   4.956  1.00  1.76           H  
ATOM    537 HD12 LEU A 327      -1.192   7.688   6.272  1.00  1.58           H  
ATOM    538 HD13 LEU A 327      -2.388   7.245   5.052  1.00  1.46           H  
ATOM    539 HD21 LEU A 327      -1.711   6.604   2.808  1.00  1.42           H  
ATOM    540 HD22 LEU A 327      -0.010   6.584   2.342  1.00  1.51           H  
ATOM    541 HD23 LEU A 327      -0.849   8.121   2.547  1.00  1.34           H  
ATOM    542  N   ARG A 328       1.832  10.856   5.985  1.00  0.25           N  
ATOM    543  CA  ARG A 328       2.876  11.537   6.746  1.00  0.29           C  
ATOM    544  C   ARG A 328       3.354  10.657   7.890  1.00  0.28           C  
ATOM    545  O   ARG A 328       4.457  10.827   8.415  1.00  0.34           O  
ATOM    546  CB  ARG A 328       2.362  12.873   7.282  1.00  0.38           C  
ATOM    547  CG  ARG A 328       1.209  12.750   8.265  1.00  0.50           C  
ATOM    548  CD  ARG A 328       0.642  14.114   8.618  1.00  0.93           C  
ATOM    549  NE  ARG A 328      -0.435  14.026   9.608  1.00  1.56           N  
ATOM    550  CZ  ARG A 328      -1.566  14.730   9.542  1.00  2.11           C  
ATOM    551  NH1 ARG A 328      -1.816  15.503   8.490  1.00  2.14           N  
ATOM    552  NH2 ARG A 328      -2.461  14.630  10.518  1.00  3.15           N  
ATOM    553  H   ARG A 328       0.885  10.997   6.223  1.00  0.29           H  
ATOM    554  HA  ARG A 328       3.705  11.723   6.077  1.00  0.32           H  
ATOM    555  HB2 ARG A 328       3.172  13.380   7.780  1.00  0.47           H  
ATOM    556  HB3 ARG A 328       2.031  13.473   6.450  1.00  0.40           H  
ATOM    557  HG2 ARG A 328       0.430  12.151   7.819  1.00  0.75           H  
ATOM    558  HG3 ARG A 328       1.566  12.271   9.166  1.00  0.81           H  
ATOM    559  HD2 ARG A 328       1.435  14.727   9.016  1.00  1.55           H  
ATOM    560  HD3 ARG A 328       0.254  14.569   7.717  1.00  1.58           H  
ATOM    561  HE  ARG A 328      -0.294  13.425  10.373  1.00  2.13           H  
ATOM    562 HH11 ARG A 328      -1.154  15.560   7.732  1.00  2.04           H  
ATOM    563 HH12 ARG A 328      -2.669  16.039   8.443  1.00  2.71           H  
ATOM    564 HH21 ARG A 328      -2.286  14.021  11.302  1.00  3.65           H  
ATOM    565 HH22 ARG A 328      -3.308  15.176  10.491  1.00  3.61           H  
ATOM    566  N   GLU A 329       2.514   9.709   8.257  1.00  0.26           N  
ATOM    567  CA  GLU A 329       2.808   8.782   9.337  1.00  0.30           C  
ATOM    568  C   GLU A 329       2.388   7.368   8.951  1.00  0.22           C  
ATOM    569  O   GLU A 329       1.497   7.183   8.121  1.00  0.27           O  
ATOM    570  CB  GLU A 329       2.089   9.224  10.614  1.00  0.47           C  
ATOM    571  CG  GLU A 329       0.608   9.496  10.409  1.00  0.71           C  
ATOM    572  CD  GLU A 329      -0.089   9.931  11.677  1.00  1.11           C  
ATOM    573  OE1 GLU A 329       0.198  11.042  12.166  1.00  1.57           O  
ATOM    574  OE2 GLU A 329      -0.920   9.159  12.200  1.00  1.23           O  
ATOM    575  H   GLU A 329       1.662   9.631   7.782  1.00  0.29           H  
ATOM    576  HA  GLU A 329       3.876   8.796   9.508  1.00  0.36           H  
ATOM    577  HB2 GLU A 329       2.192   8.449  11.360  1.00  0.59           H  
ATOM    578  HB3 GLU A 329       2.553  10.128  10.981  1.00  0.71           H  
ATOM    579  HG2 GLU A 329       0.498  10.279   9.673  1.00  0.92           H  
ATOM    580  HG3 GLU A 329       0.139   8.593  10.048  1.00  1.02           H  
ATOM    581  N   ILE A 330       3.046   6.382   9.545  1.00  0.21           N  
ATOM    582  CA  ILE A 330       2.768   4.983   9.250  1.00  0.19           C  
ATOM    583  C   ILE A 330       1.534   4.503  10.002  1.00  0.20           C  
ATOM    584  O   ILE A 330       1.507   4.498  11.236  1.00  0.27           O  
ATOM    585  CB  ILE A 330       3.975   4.077   9.593  1.00  0.25           C  
ATOM    586  CG1 ILE A 330       5.140   4.384   8.646  1.00  0.28           C  
ATOM    587  CG2 ILE A 330       3.591   2.602   9.513  1.00  0.26           C  
ATOM    588  CD1 ILE A 330       4.801   4.160   7.188  1.00  0.26           C  
ATOM    589  H   ILE A 330       3.742   6.603  10.205  1.00  0.26           H  
ATOM    590  HA  ILE A 330       2.579   4.904   8.189  1.00  0.18           H  
ATOM    591  HB  ILE A 330       4.280   4.291  10.607  1.00  0.30           H  
ATOM    592 HG12 ILE A 330       5.432   5.417   8.764  1.00  0.30           H  
ATOM    593 HG13 ILE A 330       5.978   3.748   8.895  1.00  0.36           H  
ATOM    594 HG21 ILE A 330       2.841   2.384  10.259  1.00  1.04           H  
ATOM    595 HG22 ILE A 330       4.463   1.990   9.689  1.00  1.08           H  
ATOM    596 HG23 ILE A 330       3.194   2.386   8.532  1.00  1.03           H  
ATOM    597 HD11 ILE A 330       5.634   4.464   6.571  1.00  1.00           H  
ATOM    598 HD12 ILE A 330       3.925   4.741   6.928  1.00  1.02           H  
ATOM    599 HD13 ILE A 330       4.597   3.112   7.026  1.00  1.00           H  
ATOM    600  N   PRO A 331       0.495   4.102   9.257  1.00  0.19           N  
ATOM    601  CA  PRO A 331      -0.749   3.610   9.840  1.00  0.23           C  
ATOM    602  C   PRO A 331      -0.586   2.246  10.505  1.00  0.24           C  
ATOM    603  O   PRO A 331       0.138   1.378  10.009  1.00  0.29           O  
ATOM    604  CB  PRO A 331      -1.714   3.505   8.659  1.00  0.29           C  
ATOM    605  CG  PRO A 331      -0.892   3.598   7.415  1.00  0.27           C  
ATOM    606  CD  PRO A 331       0.470   4.121   7.788  1.00  0.19           C  
ATOM    607  HA  PRO A 331      -1.143   4.307  10.563  1.00  0.33           H  
ATOM    608  HB2 PRO A 331      -2.230   2.558   8.708  1.00  0.44           H  
ATOM    609  HB3 PRO A 331      -2.432   4.306   8.716  1.00  0.50           H  
ATOM    610  HG2 PRO A 331      -0.797   2.620   6.970  1.00  0.50           H  
ATOM    611  HG3 PRO A 331      -1.370   4.274   6.719  1.00  0.49           H  
ATOM    612  HD2 PRO A 331       1.237   3.478   7.386  1.00  0.30           H  
ATOM    613  HD3 PRO A 331       0.600   5.129   7.416  1.00  0.31           H  
ATOM    614  N   SER A 332      -1.278   2.059  11.611  1.00  0.34           N  
ATOM    615  CA  SER A 332      -1.237   0.802  12.332  1.00  0.45           C  
ATOM    616  C   SER A 332      -2.510   0.010  12.058  1.00  0.37           C  
ATOM    617  O   SER A 332      -3.586   0.360  12.549  1.00  0.60           O  
ATOM    618  CB  SER A 332      -1.072   1.067  13.826  1.00  0.67           C  
ATOM    619  OG  SER A 332       0.087   1.844  14.078  1.00  1.66           O  
ATOM    620  H   SER A 332      -1.852   2.785  11.951  1.00  0.41           H  
ATOM    621  HA  SER A 332      -0.387   0.239  11.974  1.00  0.55           H  
ATOM    622  HB2 SER A 332      -1.936   1.603  14.193  1.00  1.19           H  
ATOM    623  HB3 SER A 332      -0.980   0.127  14.349  1.00  0.98           H  
ATOM    624  HG  SER A 332       0.436   1.616  14.954  1.00  2.09           H  
ATOM    625  N   GLY A 333      -2.385  -1.042  11.265  1.00  0.41           N  
ATOM    626  CA  GLY A 333      -3.543  -1.790  10.826  1.00  0.34           C  
ATOM    627  C   GLY A 333      -3.391  -2.229   9.391  1.00  0.36           C  
ATOM    628  O   GLY A 333      -2.312  -2.092   8.808  1.00  0.46           O  
ATOM    629  H   GLY A 333      -1.491  -1.348  11.002  1.00  0.68           H  
ATOM    630  HA2 GLY A 333      -3.659  -2.663  11.452  1.00  0.40           H  
ATOM    631  HA3 GLY A 333      -4.425  -1.173  10.912  1.00  0.32           H  
ATOM    632  N   THR A 334      -4.460  -2.735   8.813  1.00  0.33           N  
ATOM    633  CA  THR A 334      -4.433  -3.160   7.426  1.00  0.34           C  
ATOM    634  C   THR A 334      -4.508  -1.961   6.485  1.00  0.29           C  
ATOM    635  O   THR A 334      -5.553  -1.323   6.343  1.00  0.35           O  
ATOM    636  CB  THR A 334      -5.575  -4.144   7.108  1.00  0.41           C  
ATOM    637  OG1 THR A 334      -6.812  -3.664   7.651  1.00  0.58           O  
ATOM    638  CG2 THR A 334      -5.265  -5.527   7.660  1.00  0.48           C  
ATOM    639  H   THR A 334      -5.291  -2.823   9.338  1.00  0.36           H  
ATOM    640  HA  THR A 334      -3.496  -3.672   7.259  1.00  0.35           H  
ATOM    641  HB  THR A 334      -5.670  -4.219   6.034  1.00  0.42           H  
ATOM    642  HG1 THR A 334      -7.353  -3.295   6.935  1.00  1.05           H  
ATOM    643 HG21 THR A 334      -6.073  -6.201   7.417  1.00  1.11           H  
ATOM    644 HG22 THR A 334      -5.154  -5.471   8.733  1.00  1.23           H  
ATOM    645 HG23 THR A 334      -4.348  -5.892   7.222  1.00  1.00           H  
ATOM    646  N   TRP A 335      -3.386  -1.647   5.860  1.00  0.23           N  
ATOM    647  CA  TRP A 335      -3.327  -0.540   4.921  1.00  0.20           C  
ATOM    648  C   TRP A 335      -3.584  -1.050   3.508  1.00  0.17           C  
ATOM    649  O   TRP A 335      -3.169  -2.157   3.156  1.00  0.18           O  
ATOM    650  CB  TRP A 335      -1.969   0.168   4.999  1.00  0.21           C  
ATOM    651  CG  TRP A 335      -1.880   1.342   4.077  1.00  0.20           C  
ATOM    652  CD1 TRP A 335      -2.351   2.600   4.308  1.00  0.23           C  
ATOM    653  CD2 TRP A 335      -1.302   1.360   2.770  1.00  0.20           C  
ATOM    654  NE1 TRP A 335      -2.118   3.397   3.214  1.00  0.24           N  
ATOM    655  CE2 TRP A 335      -1.469   2.658   2.256  1.00  0.23           C  
ATOM    656  CE3 TRP A 335      -0.663   0.402   1.983  1.00  0.21           C  
ATOM    657  CZ2 TRP A 335      -1.019   3.017   0.988  1.00  0.27           C  
ATOM    658  CZ3 TRP A 335      -0.216   0.759   0.730  1.00  0.26           C  
ATOM    659  CH2 TRP A 335      -0.397   2.057   0.241  1.00  0.29           C  
ATOM    660  H   TRP A 335      -2.588  -2.184   6.024  1.00  0.25           H  
ATOM    661  HA  TRP A 335      -4.106   0.159   5.185  1.00  0.22           H  
ATOM    662  HB2 TRP A 335      -1.813   0.521   6.008  1.00  0.25           H  
ATOM    663  HB3 TRP A 335      -1.188  -0.529   4.736  1.00  0.21           H  
ATOM    664  HD1 TRP A 335      -2.844   2.907   5.218  1.00  0.26           H  
ATOM    665  HE1 TRP A 335      -2.372   4.343   3.133  1.00  0.27           H  
ATOM    666  HE3 TRP A 335      -0.513  -0.605   2.343  1.00  0.21           H  
ATOM    667  HZ2 TRP A 335      -1.154   4.012   0.592  1.00  0.30           H  
ATOM    668  HZ3 TRP A 335       0.282   0.029   0.109  1.00  0.30           H  
ATOM    669  HH2 TRP A 335      -0.030   2.290  -0.747  1.00  0.33           H  
ATOM    670  N   ARG A 336      -4.270  -0.246   2.708  1.00  0.18           N  
ATOM    671  CA  ARG A 336      -4.623  -0.632   1.353  1.00  0.19           C  
ATOM    672  C   ARG A 336      -4.170   0.421   0.349  1.00  0.21           C  
ATOM    673  O   ARG A 336      -4.257   1.620   0.608  1.00  0.27           O  
ATOM    674  CB  ARG A 336      -6.133  -0.845   1.243  1.00  0.28           C  
ATOM    675  CG  ARG A 336      -6.632  -2.047   2.023  1.00  0.43           C  
ATOM    676  CD  ARG A 336      -8.141  -2.171   1.936  1.00  0.63           C  
ATOM    677  NE  ARG A 336      -8.631  -3.369   2.616  1.00  1.09           N  
ATOM    678  CZ  ARG A 336      -9.911  -3.579   2.923  1.00  1.55           C  
ATOM    679  NH1 ARG A 336     -10.832  -2.688   2.576  1.00  1.85           N  
ATOM    680  NH2 ARG A 336     -10.269  -4.677   3.581  1.00  1.99           N  
ATOM    681  H   ARG A 336      -4.537   0.641   3.034  1.00  0.20           H  
ATOM    682  HA  ARG A 336      -4.123  -1.561   1.133  1.00  0.21           H  
ATOM    683  HB2 ARG A 336      -6.639   0.033   1.618  1.00  0.36           H  
ATOM    684  HB3 ARG A 336      -6.392  -0.982   0.204  1.00  0.29           H  
ATOM    685  HG2 ARG A 336      -6.183  -2.941   1.615  1.00  0.48           H  
ATOM    686  HG3 ARG A 336      -6.345  -1.936   3.057  1.00  0.46           H  
ATOM    687  HD2 ARG A 336      -8.584  -1.300   2.395  1.00  0.72           H  
ATOM    688  HD3 ARG A 336      -8.428  -2.213   0.895  1.00  0.71           H  
ATOM    689  HE  ARG A 336      -7.959  -4.053   2.871  1.00  1.35           H  
ATOM    690 HH11 ARG A 336     -10.568  -1.857   2.088  1.00  1.75           H  
ATOM    691 HH12 ARG A 336     -11.805  -2.844   2.804  1.00  2.36           H  
ATOM    692 HH21 ARG A 336      -9.577  -5.356   3.854  1.00  2.10           H  
ATOM    693 HH22 ARG A 336     -11.230  -4.829   3.816  1.00  2.37           H  
ATOM    694  N   CYS A 337      -3.675  -0.041  -0.794  1.00  0.24           N  
ATOM    695  CA  CYS A 337      -3.254   0.850  -1.867  1.00  0.32           C  
ATOM    696  C   CYS A 337      -4.477   1.389  -2.608  1.00  0.40           C  
ATOM    697  O   CYS A 337      -5.608   0.992  -2.309  1.00  0.37           O  
ATOM    698  CB  CYS A 337      -2.346   0.114  -2.853  1.00  0.37           C  
ATOM    699  SG  CYS A 337      -3.210  -1.114  -3.883  1.00  0.63           S  
ATOM    700  H   CYS A 337      -3.585  -1.010  -0.916  1.00  0.24           H  
ATOM    701  HA  CYS A 337      -2.703   1.674  -1.433  1.00  0.32           H  
ATOM    702  HB2 CYS A 337      -1.889   0.833  -3.516  1.00  0.49           H  
ATOM    703  HB3 CYS A 337      -1.572  -0.402  -2.304  1.00  0.50           H  
ATOM    704  N   SER A 338      -4.251   2.254  -3.585  1.00  0.53           N  
ATOM    705  CA  SER A 338      -5.337   2.841  -4.363  1.00  0.63           C  
ATOM    706  C   SER A 338      -6.205   1.762  -5.017  1.00  0.62           C  
ATOM    707  O   SER A 338      -7.433   1.809  -4.934  1.00  0.63           O  
ATOM    708  CB  SER A 338      -4.744   3.765  -5.422  1.00  0.81           C  
ATOM    709  OG  SER A 338      -3.645   3.142  -6.067  1.00  1.47           O  
ATOM    710  H   SER A 338      -3.330   2.508  -3.799  1.00  0.57           H  
ATOM    711  HA  SER A 338      -5.950   3.421  -3.691  1.00  0.64           H  
ATOM    712  HB2 SER A 338      -5.499   3.996  -6.160  1.00  1.08           H  
ATOM    713  HB3 SER A 338      -4.403   4.675  -4.954  1.00  1.09           H  
ATOM    714  HG  SER A 338      -3.209   3.786  -6.649  1.00  1.90           H  
ATOM    715  N   SER A 339      -5.553   0.789  -5.644  1.00  0.64           N  
ATOM    716  CA  SER A 339      -6.246  -0.307  -6.315  1.00  0.69           C  
ATOM    717  C   SER A 339      -7.131  -1.083  -5.335  1.00  0.59           C  
ATOM    718  O   SER A 339      -8.261  -1.437  -5.659  1.00  0.63           O  
ATOM    719  CB  SER A 339      -5.227  -1.247  -6.974  1.00  0.79           C  
ATOM    720  OG  SER A 339      -5.865  -2.286  -7.701  1.00  1.67           O  
ATOM    721  H   SER A 339      -4.575   0.816  -5.669  1.00  0.66           H  
ATOM    722  HA  SER A 339      -6.872   0.123  -7.082  1.00  0.77           H  
ATOM    723  HB2 SER A 339      -4.609  -0.680  -7.653  1.00  1.13           H  
ATOM    724  HB3 SER A 339      -4.605  -1.689  -6.210  1.00  1.20           H  
ATOM    725  HG  SER A 339      -6.717  -1.970  -8.038  1.00  1.87           H  
ATOM    726  N   CYS A 340      -6.612  -1.342  -4.141  1.00  0.51           N  
ATOM    727  CA  CYS A 340      -7.362  -2.052  -3.110  1.00  0.48           C  
ATOM    728  C   CYS A 340      -8.564  -1.238  -2.631  1.00  0.48           C  
ATOM    729  O   CYS A 340      -9.634  -1.788  -2.385  1.00  0.57           O  
ATOM    730  CB  CYS A 340      -6.456  -2.410  -1.933  1.00  0.45           C  
ATOM    731  SG  CYS A 340      -5.169  -3.635  -2.339  1.00  0.55           S  
ATOM    732  H   CYS A 340      -5.697  -1.051  -3.949  1.00  0.50           H  
ATOM    733  HA  CYS A 340      -7.728  -2.967  -3.553  1.00  0.55           H  
ATOM    734  HB2 CYS A 340      -5.962  -1.517  -1.582  1.00  0.42           H  
ATOM    735  HB3 CYS A 340      -7.059  -2.818  -1.135  1.00  0.47           H  
ATOM    736  N   LEU A 341      -8.381   0.064  -2.473  1.00  0.48           N  
ATOM    737  CA  LEU A 341      -9.473   0.938  -2.054  1.00  0.59           C  
ATOM    738  C   LEU A 341     -10.556   0.993  -3.126  1.00  0.69           C  
ATOM    739  O   LEU A 341     -11.750   0.966  -2.822  1.00  0.85           O  
ATOM    740  CB  LEU A 341      -8.947   2.342  -1.755  1.00  0.66           C  
ATOM    741  CG  LEU A 341      -7.896   2.415  -0.644  1.00  0.62           C  
ATOM    742  CD1 LEU A 341      -7.362   3.828  -0.504  1.00  0.78           C  
ATOM    743  CD2 LEU A 341      -8.474   1.928   0.678  1.00  0.65           C  
ATOM    744  H   LEU A 341      -7.495   0.454  -2.648  1.00  0.47           H  
ATOM    745  HA  LEU A 341      -9.903   0.520  -1.158  1.00  0.62           H  
ATOM    746  HB2 LEU A 341      -8.508   2.736  -2.661  1.00  0.69           H  
ATOM    747  HB3 LEU A 341      -9.781   2.967  -1.475  1.00  0.77           H  
ATOM    748  HG  LEU A 341      -7.065   1.773  -0.904  1.00  0.52           H  
ATOM    749 HD11 LEU A 341      -8.169   4.493  -0.232  1.00  1.43           H  
ATOM    750 HD12 LEU A 341      -6.934   4.145  -1.443  1.00  1.14           H  
ATOM    751 HD13 LEU A 341      -6.603   3.850   0.264  1.00  1.32           H  
ATOM    752 HD21 LEU A 341      -8.788   0.899   0.577  1.00  1.20           H  
ATOM    753 HD22 LEU A 341      -9.323   2.539   0.949  1.00  1.26           H  
ATOM    754 HD23 LEU A 341      -7.720   2.000   1.448  1.00  1.11           H  
ATOM    755  N   GLN A 342     -10.132   1.044  -4.381  1.00  0.68           N  
ATOM    756  CA  GLN A 342     -11.060   1.060  -5.496  1.00  0.81           C  
ATOM    757  C   GLN A 342     -11.403  -0.370  -5.921  1.00  0.87           C  
ATOM    758  O   GLN A 342     -11.905  -0.612  -7.015  1.00  1.05           O  
ATOM    759  CB  GLN A 342     -10.462   1.845  -6.664  1.00  0.92           C  
ATOM    760  CG  GLN A 342     -11.458   2.147  -7.769  1.00  1.13           C  
ATOM    761  CD  GLN A 342     -10.854   2.943  -8.906  1.00  1.37           C  
ATOM    762  OE1 GLN A 342     -10.308   2.371  -9.850  1.00  1.79           O  
ATOM    763  NE2 GLN A 342     -10.958   4.261  -8.831  1.00  1.93           N  
ATOM    764  H   GLN A 342      -9.167   1.085  -4.562  1.00  0.64           H  
ATOM    765  HA  GLN A 342     -11.965   1.550  -5.168  1.00  0.92           H  
ATOM    766  HB2 GLN A 342     -10.072   2.782  -6.292  1.00  0.98           H  
ATOM    767  HB3 GLN A 342      -9.652   1.271  -7.086  1.00  0.92           H  
ATOM    768  HG2 GLN A 342     -11.829   1.211  -8.160  1.00  1.13           H  
ATOM    769  HG3 GLN A 342     -12.278   2.708  -7.349  1.00  1.20           H  
ATOM    770 HE21 GLN A 342     -11.417   4.648  -8.052  1.00  2.44           H  
ATOM    771 HE22 GLN A 342     -10.581   4.803  -9.566  1.00  2.11           H  
ATOM    772  N   ALA A 343     -11.131  -1.327  -5.041  1.00  0.84           N  
ATOM    773  CA  ALA A 343     -11.499  -2.713  -5.292  1.00  1.01           C  
ATOM    774  C   ALA A 343     -12.959  -2.924  -4.937  1.00  1.11           C  
ATOM    775  O   ALA A 343     -13.516  -4.004  -5.138  1.00  1.31           O  
ATOM    776  CB  ALA A 343     -10.615  -3.671  -4.507  1.00  1.06           C  
ATOM    777  H   ALA A 343     -10.678  -1.094  -4.204  1.00  0.77           H  
ATOM    778  HA  ALA A 343     -11.362  -2.911  -6.345  1.00  1.17           H  
ATOM    779  HB1 ALA A 343     -10.910  -4.689  -4.719  1.00  1.38           H  
ATOM    780  HB2 ALA A 343     -10.723  -3.478  -3.451  1.00  1.51           H  
ATOM    781  HB3 ALA A 343      -9.584  -3.528  -4.794  1.00  1.57           H  
ATOM    782  N   THR A 344     -13.573  -1.877  -4.406  1.00  1.11           N  
ATOM    783  CA  THR A 344     -14.995  -1.882  -4.141  1.00  1.35           C  
ATOM    784  C   THR A 344     -15.718  -1.288  -5.344  1.00  1.98           C  
ATOM    785  O   THR A 344     -15.216  -0.356  -5.971  1.00  2.69           O  
ATOM    786  CB  THR A 344     -15.329  -1.079  -2.866  1.00  1.92           C  
ATOM    787  OG1 THR A 344     -14.708   0.217  -2.916  1.00  2.52           O  
ATOM    788  CG2 THR A 344     -14.865  -1.822  -1.620  1.00  2.43           C  
ATOM    789  H   THR A 344     -13.067  -1.055  -4.230  1.00  1.03           H  
ATOM    790  HA  THR A 344     -15.314  -2.906  -4.002  1.00  1.51           H  
ATOM    791  HB  THR A 344     -16.400  -0.951  -2.811  1.00  2.15           H  
ATOM    792  HG1 THR A 344     -13.823   0.169  -2.533  1.00  2.64           H  
ATOM    793 HG21 THR A 344     -15.099  -1.234  -0.744  1.00  2.71           H  
ATOM    794 HG22 THR A 344     -13.798  -1.980  -1.673  1.00  2.85           H  
ATOM    795 HG23 THR A 344     -15.369  -2.775  -1.560  1.00  2.87           H  
ATOM    796  N   VAL A 345     -16.881  -1.823  -5.675  1.00  2.46           N  
ATOM    797  CA  VAL A 345     -17.559  -1.432  -6.902  1.00  3.48           C  
ATOM    798  C   VAL A 345     -18.768  -0.554  -6.579  1.00  3.77           C  
ATOM    799  O   VAL A 345     -19.474  -0.078  -7.473  1.00  4.41           O  
ATOM    800  CB  VAL A 345     -18.010  -2.670  -7.711  1.00  4.43           C  
ATOM    801  CG1 VAL A 345     -18.331  -2.292  -9.148  1.00  5.52           C  
ATOM    802  CG2 VAL A 345     -16.950  -3.760  -7.668  1.00  4.61           C  
ATOM    803  H   VAL A 345     -17.315  -2.470  -5.072  1.00  2.52           H  
ATOM    804  HA  VAL A 345     -16.862  -0.866  -7.503  1.00  3.80           H  
ATOM    805  HB  VAL A 345     -18.911  -3.059  -7.257  1.00  4.55           H  
ATOM    806 HG11 VAL A 345     -18.639  -3.174  -9.691  1.00  5.91           H  
ATOM    807 HG12 VAL A 345     -17.451  -1.871  -9.613  1.00  5.85           H  
ATOM    808 HG13 VAL A 345     -19.128  -1.565  -9.159  1.00  5.85           H  
ATOM    809 HG21 VAL A 345     -16.755  -4.030  -6.641  1.00  4.89           H  
ATOM    810 HG22 VAL A 345     -16.041  -3.397  -8.124  1.00  4.82           H  
ATOM    811 HG23 VAL A 345     -17.302  -4.627  -8.208  1.00  4.69           H  
ATOM    812  N   GLN A 346     -18.997  -0.336  -5.290  1.00  3.72           N  
ATOM    813  CA  GLN A 346     -20.107   0.490  -4.838  1.00  4.43           C  
ATOM    814  C   GLN A 346     -19.857   1.952  -5.198  1.00  4.64           C  
ATOM    815  O   GLN A 346     -20.765   2.660  -5.636  1.00  4.85           O  
ATOM    816  CB  GLN A 346     -20.300   0.350  -3.326  1.00  4.92           C  
ATOM    817  CG  GLN A 346     -20.535  -1.083  -2.871  1.00  5.36           C  
ATOM    818  CD  GLN A 346     -20.735  -1.199  -1.370  1.00  6.22           C  
ATOM    819  OE1 GLN A 346     -20.365  -2.203  -0.759  1.00  6.73           O  
ATOM    820  NE2 GLN A 346     -21.346  -0.189  -0.773  1.00  6.73           N  
ATOM    821  H   GLN A 346     -18.399  -0.739  -4.628  1.00  3.50           H  
ATOM    822  HA  GLN A 346     -21.001   0.152  -5.342  1.00  4.93           H  
ATOM    823  HB2 GLN A 346     -19.418   0.724  -2.825  1.00  4.74           H  
ATOM    824  HB3 GLN A 346     -21.152   0.942  -3.027  1.00  5.56           H  
ATOM    825  HG2 GLN A 346     -21.416  -1.463  -3.365  1.00  5.55           H  
ATOM    826  HG3 GLN A 346     -19.679  -1.682  -3.151  1.00  5.29           H  
ATOM    827 HE21 GLN A 346     -21.633   0.573  -1.325  1.00  6.55           H  
ATOM    828 HE22 GLN A 346     -21.491  -0.239   0.198  1.00  7.44           H  
ATOM    829  N   GLU A 347     -18.620   2.393  -5.009  1.00  5.05           N  
ATOM    830  CA  GLU A 347     -18.221   3.749  -5.351  1.00  5.69           C  
ATOM    831  C   GLU A 347     -18.132   3.908  -6.867  1.00  6.30           C  
ATOM    832  O   GLU A 347     -17.399   3.178  -7.537  1.00  6.66           O  
ATOM    833  CB  GLU A 347     -16.869   4.062  -4.704  1.00  6.27           C  
ATOM    834  CG  GLU A 347     -16.450   5.519  -4.805  1.00  6.68           C  
ATOM    835  CD  GLU A 347     -15.171   5.799  -4.044  1.00  7.28           C  
ATOM    836  OE1 GLU A 347     -15.161   5.623  -2.806  1.00  7.68           O  
ATOM    837  OE2 GLU A 347     -14.165   6.190  -4.673  1.00  7.60           O  
ATOM    838  H   GLU A 347     -17.950   1.796  -4.618  1.00  5.21           H  
ATOM    839  HA  GLU A 347     -18.967   4.427  -4.965  1.00  5.73           H  
ATOM    840  HB2 GLU A 347     -16.918   3.798  -3.658  1.00  6.43           H  
ATOM    841  HB3 GLU A 347     -16.112   3.459  -5.181  1.00  6.64           H  
ATOM    842  HG2 GLU A 347     -16.297   5.765  -5.845  1.00  6.71           H  
ATOM    843  HG3 GLU A 347     -17.238   6.138  -4.401  1.00  6.88           H  
ATOM    844  N   VAL A 348     -18.878   4.862  -7.400  1.00  6.79           N  
ATOM    845  CA  VAL A 348     -18.917   5.093  -8.833  1.00  7.69           C  
ATOM    846  C   VAL A 348     -18.890   6.600  -9.129  1.00  8.41           C  
ATOM    847  O   VAL A 348     -19.869   7.206  -9.575  1.00  9.19           O  
ATOM    848  CB  VAL A 348     -20.147   4.397  -9.472  1.00  8.24           C  
ATOM    849  CG1 VAL A 348     -21.451   4.874  -8.844  1.00  8.98           C  
ATOM    850  CG2 VAL A 348     -20.163   4.584 -10.985  1.00  8.51           C  
ATOM    851  H   VAL A 348     -19.409   5.445  -6.811  1.00  6.74           H  
ATOM    852  HA  VAL A 348     -18.025   4.648  -9.254  1.00  7.78           H  
ATOM    853  HB  VAL A 348     -20.062   3.341  -9.271  1.00  8.21           H  
ATOM    854 HG11 VAL A 348     -21.479   4.580  -7.805  1.00  9.11           H  
ATOM    855 HG12 VAL A 348     -22.286   4.433  -9.367  1.00  9.27           H  
ATOM    856 HG13 VAL A 348     -21.511   5.950  -8.915  1.00  9.32           H  
ATOM    857 HG21 VAL A 348     -21.037   4.104 -11.399  1.00  8.52           H  
ATOM    858 HG22 VAL A 348     -19.273   4.140 -11.408  1.00  8.61           H  
ATOM    859 HG23 VAL A 348     -20.186   5.637 -11.215  1.00  8.87           H  
ATOM    860  N   GLN A 349     -17.747   7.208  -8.846  1.00  8.35           N  
ATOM    861  CA  GLN A 349     -17.565   8.633  -9.074  1.00  9.25           C  
ATOM    862  C   GLN A 349     -16.614   8.884 -10.237  1.00  9.81           C  
ATOM    863  O   GLN A 349     -15.479   8.403 -10.240  1.00  9.85           O  
ATOM    864  CB  GLN A 349     -17.043   9.323  -7.815  1.00  9.50           C  
ATOM    865  CG  GLN A 349     -18.045   9.345  -6.673  1.00  9.64           C  
ATOM    866  CD  GLN A 349     -17.552  10.149  -5.490  1.00 10.09           C  
ATOM    867  OE1 GLN A 349     -16.925   9.610  -4.577  1.00 10.30           O  
ATOM    868  NE2 GLN A 349     -17.822  11.444  -5.504  1.00 10.48           N  
ATOM    869  H   GLN A 349     -17.009   6.677  -8.480  1.00  7.85           H  
ATOM    870  HA  GLN A 349     -18.531   9.048  -9.325  1.00  9.61           H  
ATOM    871  HB2 GLN A 349     -16.157   8.808  -7.477  1.00  9.48           H  
ATOM    872  HB3 GLN A 349     -16.785  10.344  -8.058  1.00  9.89           H  
ATOM    873  HG2 GLN A 349     -18.968   9.783  -7.026  1.00  9.65           H  
ATOM    874  HG3 GLN A 349     -18.228   8.330  -6.351  1.00  9.69           H  
ATOM    875 HE21 GLN A 349     -18.322  11.807  -6.265  1.00 10.44           H  
ATOM    876 HE22 GLN A 349     -17.502  11.995  -4.752  1.00 10.92           H  
ATOM    877  N   PRO A 350     -17.077   9.631 -11.246  1.00 10.46           N  
ATOM    878  CA  PRO A 350     -16.264   9.979 -12.410  1.00 11.22           C  
ATOM    879  C   PRO A 350     -15.222  11.048 -12.088  1.00 12.02           C  
ATOM    880  O   PRO A 350     -15.429  11.898 -11.218  1.00 12.51           O  
ATOM    881  CB  PRO A 350     -17.289  10.517 -13.405  1.00 11.80           C  
ATOM    882  CG  PRO A 350     -18.381  11.065 -12.558  1.00 11.63           C  
ATOM    883  CD  PRO A 350     -18.438  10.196 -11.332  1.00 10.74           C  
ATOM    884  HA  PRO A 350     -15.776   9.113 -12.827  1.00 11.00           H  
ATOM    885  HB2 PRO A 350     -16.836  11.289 -14.012  1.00 12.53           H  
ATOM    886  HB3 PRO A 350     -17.642   9.714 -14.035  1.00 11.74           H  
ATOM    887  HG2 PRO A 350     -18.151  12.082 -12.284  1.00 12.34           H  
ATOM    888  HG3 PRO A 350     -19.317  11.020 -13.092  1.00 11.60           H  
ATOM    889  HD2 PRO A 350     -18.661  10.792 -10.459  1.00 11.06           H  
ATOM    890  HD3 PRO A 350     -19.173   9.414 -11.454  1.00 10.20           H  
ATOM    891  N   ARG A 351     -14.098  10.991 -12.789  1.00 12.32           N  
ATOM    892  CA  ARG A 351     -13.030  11.964 -12.616  1.00 13.21           C  
ATOM    893  C   ARG A 351     -13.380  13.286 -13.288  1.00 14.01           C  
ATOM    894  O   ARG A 351     -12.971  13.547 -14.422  1.00 14.62           O  
ATOM    895  CB  ARG A 351     -11.720  11.413 -13.176  1.00 13.33           C  
ATOM    896  CG  ARG A 351     -11.060  10.400 -12.260  1.00 13.46           C  
ATOM    897  CD  ARG A 351     -10.407  11.077 -11.066  1.00 13.60           C  
ATOM    898  NE  ARG A 351      -9.356  12.012 -11.475  1.00 14.02           N  
ATOM    899  CZ  ARG A 351      -8.941  13.045 -10.745  1.00 14.33           C  
ATOM    900  NH1 ARG A 351      -9.480  13.284  -9.558  1.00 14.26           N  
ATOM    901  NH2 ARG A 351      -7.984  13.840 -11.207  1.00 14.87           N  
ATOM    902  H   ARG A 351     -13.983  10.262 -13.445  1.00 12.04           H  
ATOM    903  HA  ARG A 351     -12.909  12.128 -11.558  1.00 13.41           H  
ATOM    904  HB2 ARG A 351     -11.917  10.938 -14.125  1.00 12.94           H  
ATOM    905  HB3 ARG A 351     -11.031  12.232 -13.327  1.00 13.92           H  
ATOM    906  HG2 ARG A 351     -11.815   9.718 -11.900  1.00 13.29           H  
ATOM    907  HG3 ARG A 351     -10.311   9.854 -12.815  1.00 13.81           H  
ATOM    908  HD2 ARG A 351     -11.162  11.619 -10.516  1.00 13.65           H  
ATOM    909  HD3 ARG A 351      -9.972  10.321 -10.431  1.00 13.52           H  
ATOM    910  HE  ARG A 351      -8.933  11.854 -12.361  1.00 14.20           H  
ATOM    911 HH11 ARG A 351     -10.198  12.690  -9.206  1.00 13.96           H  
ATOM    912 HH12 ARG A 351      -9.163  14.070  -9.005  1.00 14.61           H  
ATOM    913 HH21 ARG A 351      -7.570  13.664 -12.110  1.00 15.03           H  
ATOM    914 HH22 ARG A 351      -7.668  14.622 -10.659  1.00 15.21           H  
ATOM    915  N   ALA A 352     -14.158  14.105 -12.589  1.00 14.16           N  
ATOM    916  CA  ALA A 352     -14.554  15.412 -13.091  1.00 15.05           C  
ATOM    917  C   ALA A 352     -15.179  16.247 -11.986  1.00 15.58           C  
ATOM    918  O   ALA A 352     -15.650  15.704 -10.981  1.00 15.81           O  
ATOM    919  CB  ALA A 352     -15.535  15.268 -14.247  1.00 15.21           C  
ATOM    920  H   ALA A 352     -14.479  13.815 -11.706  1.00 13.77           H  
ATOM    921  HA  ALA A 352     -13.671  15.915 -13.457  1.00 15.37           H  
ATOM    922  HB1 ALA A 352     -16.412  14.735 -13.909  1.00 15.30           H  
ATOM    923  HB2 ALA A 352     -15.066  14.720 -15.051  1.00 15.28           H  
ATOM    924  HB3 ALA A 352     -15.824  16.248 -14.599  1.00 15.35           H  
ATOM    925  N   GLU A 353     -15.185  17.562 -12.195  1.00 15.90           N  
ATOM    926  CA  GLU A 353     -15.801  18.522 -11.278  1.00 16.56           C  
ATOM    927  C   GLU A 353     -15.111  18.559  -9.914  1.00 17.16           C  
ATOM    928  O   GLU A 353     -14.239  17.741  -9.610  1.00 17.69           O  
ATOM    929  CB  GLU A 353     -17.295  18.232 -11.124  1.00 16.64           C  
ATOM    930  CG  GLU A 353     -18.039  18.259 -12.448  1.00 17.13           C  
ATOM    931  CD  GLU A 353     -19.506  17.937 -12.303  1.00 17.09           C  
ATOM    932  OE1 GLU A 353     -19.832  16.814 -11.871  1.00 17.07           O  
ATOM    933  OE2 GLU A 353     -20.344  18.799 -12.643  1.00 17.21           O  
ATOM    934  H   GLU A 353     -14.774  17.910 -13.019  1.00 15.81           H  
ATOM    935  HA  GLU A 353     -15.695  19.498 -11.728  1.00 16.71           H  
ATOM    936  HB2 GLU A 353     -17.422  17.254 -10.681  1.00 16.43           H  
ATOM    937  HB3 GLU A 353     -17.731  18.975 -10.474  1.00 16.71           H  
ATOM    938  HG2 GLU A 353     -17.946  19.247 -12.876  1.00 17.37           H  
ATOM    939  HG3 GLU A 353     -17.589  17.537 -13.114  1.00 17.42           H  
ATOM    940  N   GLU A 354     -15.522  19.517  -9.096  1.00 17.19           N  
ATOM    941  CA  GLU A 354     -14.912  19.768  -7.796  1.00 17.88           C  
ATOM    942  C   GLU A 354     -15.932  20.436  -6.888  1.00 18.30           C  
ATOM    943  O   GLU A 354     -16.565  19.728  -6.082  1.00 18.38           O  
ATOM    944  CB  GLU A 354     -13.678  20.671  -7.929  1.00 17.97           C  
ATOM    945  CG  GLU A 354     -12.516  20.030  -8.667  1.00 18.18           C  
ATOM    946  CD  GLU A 354     -11.383  20.998  -8.914  1.00 18.58           C  
ATOM    947  OE1 GLU A 354     -11.411  21.695  -9.949  1.00 18.81           O  
ATOM    948  OE2 GLU A 354     -10.456  21.063  -8.079  1.00 18.79           O  
ATOM    949  OXT GLU A 354     -16.124  21.664  -7.017  1.00 18.67           O  
ATOM    950  H   GLU A 354     -16.307  20.051  -9.357  1.00 16.84           H  
ATOM    951  HA  GLU A 354     -14.621  18.819  -7.367  1.00 18.17           H  
ATOM    952  HB2 GLU A 354     -13.963  21.565  -8.463  1.00 17.87           H  
ATOM    953  HB3 GLU A 354     -13.341  20.947  -6.940  1.00 18.14           H  
ATOM    954  HG2 GLU A 354     -12.143  19.204  -8.081  1.00 18.26           H  
ATOM    955  HG3 GLU A 354     -12.871  19.662  -9.620  1.00 18.11           H  
TER     956      GLU A 354                                                      
ATOM    957  N   ALA B   1       0.267  -1.243   8.905  1.00  0.29           N  
ATOM    958  CA  ALA B   1       0.848  -1.189   7.549  1.00  0.21           C  
ATOM    959  C   ALA B   1       2.130  -2.003   7.502  1.00  0.20           C  
ATOM    960  O   ALA B   1       2.969  -1.897   8.395  1.00  0.28           O  
ATOM    961  CB  ALA B   1       1.109   0.254   7.142  1.00  0.21           C  
ATOM    962  H1  ALA B   1       0.057  -2.234   9.163  1.00  0.95           H  
ATOM    963  H2  ALA B   1      -0.608  -0.692   8.944  1.00  1.07           H  
ATOM    964  H3  ALA B   1       0.940  -0.857   9.600  1.00  1.05           H  
ATOM    965  HA  ALA B   1       0.138  -1.612   6.852  1.00  0.26           H  
ATOM    966  HB1 ALA B   1       1.503   0.281   6.137  1.00  1.00           H  
ATOM    967  HB2 ALA B   1       1.825   0.696   7.821  1.00  0.95           H  
ATOM    968  HB3 ALA B   1       0.183   0.815   7.180  1.00  1.07           H  
ATOM    969  N   ARG B   2       2.281  -2.813   6.465  1.00  0.18           N  
ATOM    970  CA  ARG B   2       3.434  -3.691   6.341  1.00  0.19           C  
ATOM    971  C   ARG B   2       4.661  -2.875   5.938  1.00  0.23           C  
ATOM    972  O   ARG B   2       4.996  -2.766   4.765  1.00  0.61           O  
ATOM    973  CB  ARG B   2       3.114  -4.799   5.326  1.00  0.21           C  
ATOM    974  CG  ARG B   2       4.275  -5.721   4.991  1.00  0.24           C  
ATOM    975  CD  ARG B   2       3.796  -7.034   4.393  1.00  0.33           C  
ATOM    976  NE  ARG B   2       2.598  -6.889   3.563  1.00  0.32           N  
ATOM    977  CZ  ARG B   2       1.465  -7.575   3.765  1.00  0.44           C  
ATOM    978  NH1 ARG B   2       1.338  -8.372   4.816  1.00  0.54           N  
ATOM    979  NH2 ARG B   2       0.449  -7.441   2.933  1.00  0.69           N  
ATOM    980  H   ARG B   2       1.612  -2.802   5.744  1.00  0.22           H  
ATOM    981  HA  ARG B   2       3.614  -4.138   7.309  1.00  0.20           H  
ATOM    982  HB2 ARG B   2       2.310  -5.403   5.718  1.00  0.29           H  
ATOM    983  HB3 ARG B   2       2.781  -4.334   4.408  1.00  0.25           H  
ATOM    984  HG2 ARG B   2       4.923  -5.229   4.284  1.00  0.30           H  
ATOM    985  HG3 ARG B   2       4.822  -5.936   5.895  1.00  0.40           H  
ATOM    986  HD2 ARG B   2       4.592  -7.440   3.783  1.00  0.58           H  
ATOM    987  HD3 ARG B   2       3.585  -7.716   5.202  1.00  0.50           H  
ATOM    988  HE  ARG B   2       2.649  -6.267   2.797  1.00  0.46           H  
ATOM    989 HH11 ARG B   2       2.086  -8.470   5.474  1.00  0.54           H  
ATOM    990 HH12 ARG B   2       0.480  -8.885   4.958  1.00  0.74           H  
ATOM    991 HH21 ARG B   2       0.515  -6.822   2.140  1.00  0.77           H  
ATOM    992 HH22 ARG B   2      -0.404  -7.954   3.090  1.00  0.85           H  
ATOM    993  N   THR B   3       5.318  -2.291   6.926  1.00  0.29           N  
ATOM    994  CA  THR B   3       6.381  -1.335   6.676  1.00  0.30           C  
ATOM    995  C   THR B   3       7.715  -2.040   6.437  1.00  0.31           C  
ATOM    996  O   THR B   3       8.013  -3.061   7.060  1.00  0.38           O  
ATOM    997  CB  THR B   3       6.510  -0.355   7.856  1.00  0.33           C  
ATOM    998  OG1 THR B   3       5.222  -0.159   8.459  1.00  0.95           O  
ATOM    999  CG2 THR B   3       7.049   0.991   7.389  1.00  0.70           C  
ATOM   1000  H   THR B   3       5.095  -2.525   7.854  1.00  0.58           H  
ATOM   1001  HA  THR B   3       6.122  -0.770   5.792  1.00  0.29           H  
ATOM   1002  HB  THR B   3       7.189  -0.773   8.584  1.00  0.63           H  
ATOM   1003  HG1 THR B   3       4.592  -0.786   8.084  1.00  1.36           H  
ATOM   1004 HG21 THR B   3       6.369   1.420   6.665  1.00  1.41           H  
ATOM   1005 HG22 THR B   3       8.020   0.854   6.933  1.00  1.23           H  
ATOM   1006 HG23 THR B   3       7.139   1.655   8.236  1.00  1.34           H  
ATOM   1007  N   LYS B   4       8.503  -1.494   5.526  1.00  0.28           N  
ATOM   1008  CA  LYS B   4       9.784  -2.075   5.160  1.00  0.30           C  
ATOM   1009  C   LYS B   4      10.895  -1.045   5.289  1.00  0.34           C  
ATOM   1010  O   LYS B   4      10.770   0.078   4.801  1.00  0.37           O  
ATOM   1011  CB  LYS B   4       9.752  -2.584   3.722  1.00  0.30           C  
ATOM   1012  CG  LYS B   4       8.705  -3.650   3.460  1.00  0.34           C  
ATOM   1013  CD  LYS B   4       8.627  -4.005   1.985  1.00  0.40           C  
ATOM   1014  CE  LYS B   4       9.982  -4.397   1.417  1.00  0.54           C  
ATOM   1015  NZ  LYS B   4      10.570  -5.573   2.110  1.00  0.75           N  
ATOM   1016  H   LYS B   4       8.221  -0.657   5.088  1.00  0.28           H  
ATOM   1017  HA  LYS B   4       9.984  -2.898   5.827  1.00  0.32           H  
ATOM   1018  HB2 LYS B   4       9.555  -1.751   3.062  1.00  0.29           H  
ATOM   1019  HB3 LYS B   4      10.720  -2.996   3.483  1.00  0.32           H  
ATOM   1020  HG2 LYS B   4       8.957  -4.535   4.023  1.00  0.42           H  
ATOM   1021  HG3 LYS B   4       7.745  -3.276   3.780  1.00  0.36           H  
ATOM   1022  HD2 LYS B   4       7.947  -4.835   1.861  1.00  0.42           H  
ATOM   1023  HD3 LYS B   4       8.253  -3.150   1.439  1.00  0.44           H  
ATOM   1024  HE2 LYS B   4       9.862  -4.636   0.372  1.00  0.93           H  
ATOM   1025  HE3 LYS B   4      10.658  -3.559   1.516  1.00  1.16           H  
ATOM   1026  HZ1 LYS B   4      10.805  -5.332   3.092  1.00  1.40           H  
ATOM   1027  HZ2 LYS B   4      11.443  -5.877   1.618  1.00  1.27           H  
ATOM   1028  HZ3 LYS B   4       9.893  -6.368   2.111  1.00  1.35           H  
ATOM   1029  N   GLN B   5      11.973  -1.430   5.948  1.00  0.46           N  
ATOM   1030  CA  GLN B   5      13.153  -0.587   6.034  1.00  0.52           C  
ATOM   1031  C   GLN B   5      14.271  -1.195   5.195  1.00  0.57           C  
ATOM   1032  O   GLN B   5      15.224  -1.776   5.720  1.00  1.35           O  
ATOM   1033  CB  GLN B   5      13.601  -0.423   7.489  1.00  0.73           C  
ATOM   1034  CG  GLN B   5      14.769   0.537   7.656  1.00  1.45           C  
ATOM   1035  CD  GLN B   5      15.246   0.644   9.087  1.00  2.10           C  
ATOM   1036  OE1 GLN B   5      14.467   0.499  10.029  1.00  2.62           O  
ATOM   1037  NE2 GLN B   5      16.533   0.885   9.260  1.00  2.88           N  
ATOM   1038  H   GLN B   5      11.974  -2.309   6.391  1.00  0.56           H  
ATOM   1039  HA  GLN B   5      12.901   0.382   5.629  1.00  0.60           H  
ATOM   1040  HB2 GLN B   5      12.770  -0.051   8.070  1.00  1.15           H  
ATOM   1041  HB3 GLN B   5      13.897  -1.388   7.874  1.00  1.04           H  
ATOM   1042  HG2 GLN B   5      15.590   0.195   7.044  1.00  1.93           H  
ATOM   1043  HG3 GLN B   5      14.458   1.516   7.324  1.00  2.08           H  
ATOM   1044 HE21 GLN B   5      17.099   0.979   8.462  1.00  3.10           H  
ATOM   1045 HE22 GLN B   5      16.875   0.966  10.180  1.00  3.51           H  
ATOM   1046  N   THR B   6      14.138  -1.086   3.884  1.00  0.67           N  
ATOM   1047  CA  THR B   6      15.120  -1.650   2.981  1.00  0.58           C  
ATOM   1048  C   THR B   6      16.105  -0.576   2.530  1.00  0.67           C  
ATOM   1049  O   THR B   6      15.981   0.593   2.907  1.00  0.88           O  
ATOM   1050  CB  THR B   6      14.448  -2.289   1.744  1.00  0.57           C  
ATOM   1051  OG1 THR B   6      13.700  -1.313   1.009  1.00  1.03           O  
ATOM   1052  CG2 THR B   6      13.526  -3.430   2.144  1.00  0.70           C  
ATOM   1053  H   THR B   6      13.368  -0.602   3.514  1.00  1.34           H  
ATOM   1054  HA  THR B   6      15.662  -2.422   3.510  1.00  0.69           H  
ATOM   1055  HB  THR B   6      15.223  -2.687   1.104  1.00  1.02           H  
ATOM   1056  HG1 THR B   6      13.754  -1.526   0.068  1.00  1.49           H  
ATOM   1057 HG21 THR B   6      14.087  -4.171   2.693  1.00  1.25           H  
ATOM   1058 HG22 THR B   6      13.108  -3.883   1.252  1.00  1.37           H  
ATOM   1059 HG23 THR B   6      12.727  -3.049   2.762  1.00  1.32           H  
ATOM   1060  N   ALA B   7      17.091  -0.974   1.747  1.00  0.68           N  
ATOM   1061  CA  ALA B   7      18.035  -0.034   1.176  1.00  0.75           C  
ATOM   1062  C   ALA B   7      17.442   0.584  -0.079  1.00  0.70           C  
ATOM   1063  O   ALA B   7      16.815  -0.108  -0.884  1.00  0.67           O  
ATOM   1064  CB  ALA B   7      19.346  -0.731   0.858  1.00  0.90           C  
ATOM   1065  H   ALA B   7      17.186  -1.933   1.541  1.00  0.74           H  
ATOM   1066  HA  ALA B   7      18.223   0.744   1.902  1.00  0.78           H  
ATOM   1067  HB1 ALA B   7      20.023  -0.033   0.388  1.00  1.46           H  
ATOM   1068  HB2 ALA B   7      19.160  -1.558   0.189  1.00  1.14           H  
ATOM   1069  HB3 ALA B   7      19.787  -1.099   1.773  1.00  1.40           H  
ATOM   1070  N   ARG B   8      17.620   1.890  -0.229  1.00  0.74           N  
ATOM   1071  CA  ARG B   8      17.101   2.597  -1.389  1.00  0.74           C  
ATOM   1072  C   ARG B   8      17.778   2.108  -2.661  1.00  0.82           C  
ATOM   1073  O   ARG B   8      18.972   1.810  -2.671  1.00  1.15           O  
ATOM   1074  CB  ARG B   8      17.302   4.104  -1.242  1.00  0.81           C  
ATOM   1075  CG  ARG B   8      16.458   4.735  -0.149  1.00  0.86           C  
ATOM   1076  CD  ARG B   8      16.554   6.243  -0.217  1.00  1.10           C  
ATOM   1077  NE  ARG B   8      15.737   6.918   0.797  1.00  1.72           N  
ATOM   1078  CZ  ARG B   8      15.810   8.228   1.054  1.00  2.18           C  
ATOM   1079  NH1 ARG B   8      16.711   8.976   0.431  1.00  2.19           N  
ATOM   1080  NH2 ARG B   8      15.000   8.782   1.948  1.00  3.09           N  
ATOM   1081  H   ARG B   8      18.123   2.385   0.450  1.00  0.81           H  
ATOM   1082  HA  ARG B   8      16.044   2.393  -1.456  1.00  0.69           H  
ATOM   1083  HB2 ARG B   8      18.340   4.294  -1.018  1.00  0.88           H  
ATOM   1084  HB3 ARG B   8      17.053   4.581  -2.178  1.00  0.85           H  
ATOM   1085  HG2 ARG B   8      15.428   4.439  -0.281  1.00  0.90           H  
ATOM   1086  HG3 ARG B   8      16.816   4.401   0.813  1.00  1.03           H  
ATOM   1087  HD2 ARG B   8      17.585   6.527  -0.080  1.00  1.62           H  
ATOM   1088  HD3 ARG B   8      16.225   6.556  -1.196  1.00  1.40           H  
ATOM   1089  HE  ARG B   8      15.094   6.371   1.296  1.00  2.22           H  
ATOM   1090 HH11 ARG B   8      17.345   8.560  -0.231  1.00  2.05           H  
ATOM   1091 HH12 ARG B   8      16.772   9.966   0.625  1.00  2.73           H  
ATOM   1092 HH21 ARG B   8      14.324   8.216   2.450  1.00  3.54           H  
ATOM   1093 HH22 ARG B   8      15.047   9.771   2.131  1.00  3.50           H  
ATOM   1094  N   LYS B   9      17.008   2.046  -3.734  1.00  0.77           N  
ATOM   1095  CA  LYS B   9      17.499   1.575  -5.018  1.00  0.91           C  
ATOM   1096  C   LYS B   9      18.113   2.737  -5.783  1.00  1.52           C  
ATOM   1097  O   LYS B   9      18.804   2.545  -6.782  1.00  1.96           O  
ATOM   1098  CB  LYS B   9      16.355   0.943  -5.817  1.00  1.00           C  
ATOM   1099  CG  LYS B   9      15.752  -0.279  -5.134  1.00  1.52           C  
ATOM   1100  CD  LYS B   9      16.749  -1.427  -5.067  1.00  2.37           C  
ATOM   1101  CE  LYS B   9      16.322  -2.503  -4.078  1.00  3.15           C  
ATOM   1102  NZ  LYS B   9      14.997  -3.092  -4.410  1.00  3.53           N  
ATOM   1103  H   LYS B   9      16.079   2.369  -3.674  1.00  0.90           H  
ATOM   1104  HA  LYS B   9      18.259   0.829  -4.836  1.00  1.45           H  
ATOM   1105  HB2 LYS B   9      15.574   1.678  -5.951  1.00  1.08           H  
ATOM   1106  HB3 LYS B   9      16.727   0.641  -6.786  1.00  1.40           H  
ATOM   1107  HG2 LYS B   9      15.460  -0.008  -4.130  1.00  1.77           H  
ATOM   1108  HG3 LYS B   9      14.882  -0.598  -5.690  1.00  1.70           H  
ATOM   1109  HD2 LYS B   9      16.831  -1.874  -6.047  1.00  2.62           H  
ATOM   1110  HD3 LYS B   9      17.712  -1.039  -4.768  1.00  2.75           H  
ATOM   1111  HE2 LYS B   9      17.062  -3.292  -4.083  1.00  3.67           H  
ATOM   1112  HE3 LYS B   9      16.274  -2.067  -3.090  1.00  3.53           H  
ATOM   1113  HZ1 LYS B   9      14.954  -3.339  -5.424  1.00  3.91           H  
ATOM   1114  HZ2 LYS B   9      14.237  -2.418  -4.193  1.00  3.81           H  
ATOM   1115  HZ3 LYS B   9      14.847  -3.960  -3.850  1.00  3.73           H  
ATOM   1116  N   SER B  10      17.838   3.942  -5.305  1.00  2.30           N  
ATOM   1117  CA  SER B  10      18.454   5.138  -5.841  1.00  3.23           C  
ATOM   1118  C   SER B  10      19.869   5.285  -5.287  1.00  3.61           C  
ATOM   1119  O   SER B  10      20.052   6.007  -4.287  1.00  4.10           O  
ATOM   1120  CB  SER B  10      17.617   6.370  -5.489  1.00  4.17           C  
ATOM   1121  OG  SER B  10      16.292   6.244  -5.978  1.00  4.45           O  
ATOM   1122  OXT SER B  10      20.795   4.660  -5.843  1.00  3.81           O  
ATOM   1123  H   SER B  10      17.192   4.026  -4.573  1.00  2.53           H  
ATOM   1124  HA  SER B  10      18.501   5.035  -6.916  1.00  3.29           H  
ATOM   1125  HB2 SER B  10      17.583   6.483  -4.417  1.00  4.40           H  
ATOM   1126  HB3 SER B  10      18.069   7.249  -5.929  1.00  4.73           H  
ATOM   1127  HG  SER B  10      15.714   5.922  -5.264  1.00  4.36           H  
TER    1128      SER B  10                                                      
HETATM 1129 ZN    ZN A 355       8.003   5.729  -4.715  1.00  0.18          ZN  
HETATM 1130 ZN    ZN A 356      -3.078  -2.473  -2.116  1.00  0.71          ZN  
ENDMDL                                                                          
CONECT  147 1129                                                                
CONECT  183 1129                                                                
CONECT  307 1130                                                                
CONECT  336 1130                                                                
CONECT  415 1129                                                                
CONECT  460 1129                                                                
CONECT  699 1130                                                                
CONECT  731 1130                                                                
CONECT 1129  147  183  415  460                                                 
CONECT 1130  307  336  699  731                                                 
MASTER      203    0    2    1    3    0    2    6  574    2   10    7          
END