HEADER    TRANSFERASE/PROTEIN BINDING             31-AUG-12   2LXT              
TITLE     ALLOSTERIC COMMUNICATION IN THE KIX DOMAIN PROCEEDS THROUGH DYNAMIC   
TITLE    2 RE-PACKING OF THE HYDROPHOBIC CORE                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB-BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 587-673;                                      
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE MLL;                    
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 2840-2858;                                    
COMPND  11 SYNONYM: ALL-1, CXXC-TYPE ZINC FINGER PROTEIN 7, LYSINE N-           
COMPND  12 METHYLTRANSFERASE 2A, KMT2A, TRITHORAX-LIKE PROTEIN, ZINC FINGER     
COMPND  13 PROTEIN HRX, MLL CLEAVAGE PRODUCT N320, N-TERMINAL CLEAVAGE PRODUCT  
COMPND  14 OF 320 KDA, P320, MLL CLEAVAGE PRODUCT C180, C-TERMINAL CLEAVAGE     
COMPND  15 PRODUCT OF 180 KDA, P180;                                            
COMPND  16 EC: 2.1.1.43;                                                        
COMPND  17 ENGINEERED: YES;                                                     
COMPND  18 MUTATION: YES;                                                       
COMPND  19 MOL_ID: 3;                                                           
COMPND  20 MOLECULE: CYCLIC AMP-RESPONSIVE ELEMENT-BINDING PROTEIN 1;           
COMPND  21 CHAIN: C;                                                            
COMPND  22 FRAGMENT: UNP RESIDUES 116-149;                                      
COMPND  23 SYNONYM: CREB-1, CAMP-RESPONSIVE ELEMENT-BINDING PROTEIN 1;          
COMPND  24 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CREBBP, CBP;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-15B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: MLL, ALL1, CXXC7, HRX, HTRX, KMT2A, MLL1, TRX1;                
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  18 EXPRESSION_SYSTEM_VECTOR: PETMBP;                                    
SOURCE  19 MOL_ID: 3;                                                           
SOURCE  20 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  21 ORGANISM_COMMON: HUMAN;                                              
SOURCE  22 ORGANISM_TAXID: 9606;                                                
SOURCE  23 GENE: CREB1;                                                         
SOURCE  24 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  25 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  26 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  27 EXPRESSION_SYSTEM_VECTOR: PETTRX                                     
KEYWDS    CREB BINDING PROTEIN, MIXED-LINEAGE LEUKEMIA ACTIVATION DOMAIN,       
KEYWDS   2 PHOSPHORYLATED KINASE INDUCIBLE DOMAIN, CREB, TERNARY COMPLEX,       
KEYWDS   3 TRANSFERASE-PROTEIN BINDING COMPLEX                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.BRUSCHWEILER,P.SCHANDA,R.KONRAT,M.TOLLINGER                         
REVDAT   3   14-JUN-23 2LXT    1       REMARK                                   
REVDAT   2   24-AUG-22 2LXT    1       JRNL   SEQADV LINK                       
REVDAT   1   12-JUN-13 2LXT    0                                                
JRNL        AUTH   S.BRUSCHWEILER,R.KONRAT,M.TOLLINGER                          
JRNL        TITL   ALLOSTERIC COMMUNICATION IN THE KIX DOMAIN PROCEEDS THROUGH  
JRNL        TITL 2 DYNAMIC REPACKING OF THE HYDROPHOBIC CORE.                   
JRNL        REF    ACS CHEM.BIOL.                V.   8  1600 2013              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   23651431                                                     
JRNL        DOI    10.1021/CB4002188                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3.1, CNS                                      
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA),                 
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 12-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102966.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ENTITY_1-1, 2 MM ENTITY_2-2, 2     
REMARK 210                                   MM [U-100% 13C; U-100% 15N]        
REMARK 210                                   ENTITY_3-3, 25 MM SODIUM           
REMARK 210                                   CHLORIDE-4, 50 MM POTASSIUM        
REMARK 210                                   PHOSPHATE-5, 1 MM SODIUM AZIDE-6,  
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HN(CO)CA; 3D HNCO; 3D HNCA;     
REMARK 210                                   3D HNCACB; 3D 1H-15N NOESY; 3D     
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 ARG A 588      -78.46   -114.39                                   
REMARK 500  1 ASN A 644      -21.47     75.24                                   
REMARK 500  1 ARG A 671       73.49    -64.94                                   
REMARK 500  1 THR C 119       39.52    -87.38                                   
REMARK 500  1 ASP C 144       67.38   -162.53                                   
REMARK 500  2 LYS A 589       87.72   -160.32                                   
REMARK 500  2 ASN A 644       16.94     57.12                                   
REMARK 500  2 ARG A 671      102.67    -35.80                                   
REMARK 500  2 THR C 119       46.13    -95.91                                   
REMARK 500  2 SER C 143      -74.19    -49.49                                   
REMARK 500  2 ASP C 144       36.55   -160.35                                   
REMARK 500  2 ALA C 145       80.07      8.06                                   
REMARK 500  2 VAL C 148      -52.43    146.06                                   
REMARK 500  3 ARG A 588      -69.74   -178.99                                   
REMARK 500  3 LYS A 589       62.68   -163.49                                   
REMARK 500  3 THR A 614       94.32   -161.81                                   
REMARK 500  3 ASN A 644       -9.25     71.92                                   
REMARK 500  3 ARG A 671      123.36     70.77                                   
REMARK 500  3 ALA B 841       53.67    -92.63                                   
REMARK 500  3 THR C 119       35.09    -83.21                                   
REMARK 500  3 ARG C 130       55.76   -140.08                                   
REMARK 500  3 ASP C 144       78.77    171.01                                   
REMARK 500  3 ALA C 145       93.42    -33.81                                   
REMARK 500  3 VAL C 148      105.89     84.37                                   
REMARK 500  4 LYS A 589       80.08   -154.10                                   
REMARK 500  4 ALA A 643      -71.33    -53.15                                   
REMARK 500  4 ASN A 644       19.46     54.62                                   
REMARK 500  4 ARG A 671      111.09    -31.65                                   
REMARK 500  4 THR C 119       45.23    -97.01                                   
REMARK 500  4 SER C 143       31.75     39.37                                   
REMARK 500  4 ASP C 144       68.68     64.04                                   
REMARK 500  4 ALA C 145       98.64    -43.07                                   
REMARK 500  5 LYS A 589       60.24   -151.45                                   
REMARK 500  5 THR A 614       80.25   -150.62                                   
REMARK 500  5 ASN A 644      -17.55     69.09                                   
REMARK 500  5 ARG A 671       80.99     64.43                                   
REMARK 500  5 THR C 119       33.76    -94.62                                   
REMARK 500  5 ASP C 144       80.94   -171.75                                   
REMARK 500  6 ARG A 588       -2.32   -169.29                                   
REMARK 500  6 ASN A 644        9.37     57.00                                   
REMARK 500  6 ARG A 671      142.44    -39.12                                   
REMARK 500  6 ARG C 130       77.99   -153.45                                   
REMARK 500  6 ALA C 145       69.46   -109.84                                   
REMARK 500  6 VAL C 148       96.53     81.83                                   
REMARK 500  7 ARG A 588      -15.14     70.42                                   
REMARK 500  7 ARG A 671      142.17    160.87                                   
REMARK 500  7 THR C 119       43.78    -92.17                                   
REMARK 500  7 ARG C 130       55.03   -140.45                                   
REMARK 500  7 SER C 142        2.11    -63.87                                   
REMARK 500  7 SER C 143       18.14    -65.08                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     155 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LXS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18695   RELATED DB: BMRB                                 
DBREF  2LXT A  586   672  UNP    Q92793   CBP_HUMAN      587    673             
DBREF  2LXT B  840   858  UNP    Q03164   MLL1_HUMAN    2840   2858             
DBREF  2LXT C  116   149  UNP    P16220   CREB1_HUMAN    116    149             
SEQADV 2LXT ALA B  841  UNP  Q03164    CYS  2841 ENGINEERED MUTATION            
SEQRES   1 A   87  GLY VAL ARG LYS GLY TRP HIS GLU HIS VAL THR GLN ASP          
SEQRES   2 A   87  LEU ARG SER HIS LEU VAL HIS LYS LEU VAL GLN ALA ILE          
SEQRES   3 A   87  PHE PRO THR PRO ASP PRO ALA ALA LEU LYS ASP ARG ARG          
SEQRES   4 A   87  MET GLU ASN LEU VAL ALA TYR ALA LYS LYS VAL GLU GLY          
SEQRES   5 A   87  ASP MET TYR GLU SER ALA ASN SER ARG ASP GLU TYR TYR          
SEQRES   6 A   87  HIS LEU LEU ALA GLU LYS ILE TYR LYS ILE GLN LYS GLU          
SEQRES   7 A   87  LEU GLU GLU LYS ARG ARG SER ARG LEU                          
SEQRES   1 B   19  ASP ALA GLY ASN ILE LEU PRO SER ASP ILE MET ASP PHE          
SEQRES   2 B   19  VAL LEU LYS ASN THR PRO                                      
SEQRES   1 C   34  ASP SER VAL THR ASP SER GLN LYS ARG ARG GLU ILE LEU          
SEQRES   2 C   34  SER ARG ARG PRO SEP TYR ARG LYS ILE LEU ASN ASP LEU          
SEQRES   3 C   34  SER SER ASP ALA PRO GLY VAL PRO                              
MODRES 2LXT SEP C  133  SER  PHOSPHOSERINE                                      
HET    SEP  C 133      14                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   3  SEP    C3 H8 N O6 P                                                 
HELIX    1   1 GLY A  590  HIS A  594  5                                   5    
HELIX    2   2 THR A  596  PHE A  612  1                                  17    
HELIX    3   3 ASP A  616  LYS A  621  1                                   6    
HELIX    4   4 ASP A  622  ASN A  644  1                                  23    
HELIX    5   5 SER A  645  ARG A  669  1                                  25    
HELIX    6   6 PRO B  846  ASN B  856  1                                  11    
HELIX    7   7 THR C  119  SER C  129  1                                  11    
HELIX    8   8 ARG C  131  SER C  143  1                                  13    
LINK         C   PRO C 132                 N   SEP C 133     1555   1555  1.33  
LINK         C   SEP C 133                 N   TYR C 134     1555   1555  1.33  
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 586     -32.697   7.641   1.937  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -31.870   8.414   1.058  1.00  0.00           C  
ATOM      3  C   GLY A 586     -30.412   8.018   1.193  1.00  0.00           C  
ATOM      4  O   GLY A 586     -29.819   7.503   0.246  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -32.319   6.860   2.359  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -32.195   8.258   0.033  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -31.984   9.444   1.312  1.00  0.00           H  
ATOM      8  N   VAL A 587     -29.838   8.240   2.380  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -28.471   7.827   2.679  1.00  0.00           C  
ATOM     10  C   VAL A 587     -28.342   7.576   4.175  1.00  0.00           C  
ATOM     11  O   VAL A 587     -28.371   8.512   4.978  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -27.426   8.888   2.246  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.070   8.736   0.773  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.941  10.298   2.522  1.00  0.00           C  
ATOM     15  H   VAL A 587     -30.343   8.686   3.099  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -28.269   6.904   2.151  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -26.528   8.735   2.829  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -27.959   8.873   0.174  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.667   7.750   0.599  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.335   9.479   0.501  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -27.900  10.498   3.584  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -28.965  10.377   2.180  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.330  11.016   1.997  1.00  0.00           H  
ATOM     24  N   ARG A 588     -28.227   6.316   4.560  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -28.138   5.974   5.969  1.00  0.00           C  
ATOM     26  C   ARG A 588     -26.767   5.381   6.265  1.00  0.00           C  
ATOM     27  O   ARG A 588     -25.881   6.069   6.767  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -29.245   4.991   6.370  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -29.401   4.830   7.876  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -29.971   6.092   8.521  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -31.306   6.405   8.014  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -31.933   7.561   8.214  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -31.340   8.537   8.892  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -33.155   7.737   7.727  1.00  0.00           N  
ATOM     35  H   ARG A 588     -28.166   5.596   3.893  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -28.252   6.884   6.535  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -30.185   5.344   5.969  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -29.025   4.019   5.944  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -30.068   3.999   8.074  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -28.432   4.624   8.307  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -30.035   5.935   9.587  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -29.312   6.929   8.322  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -31.767   5.702   7.503  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -30.415   8.410   9.257  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -31.816   9.407   9.045  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -33.600   6.999   7.210  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -33.640   8.603   7.877  1.00  0.00           H  
ATOM     48  N   LYS A 589     -26.594   4.111   5.915  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -25.316   3.425   6.092  1.00  0.00           C  
ATOM     50  C   LYS A 589     -25.126   2.398   4.993  1.00  0.00           C  
ATOM     51  O   LYS A 589     -25.012   1.199   5.246  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -25.195   2.763   7.478  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -25.270   3.759   8.620  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -25.259   3.086   9.975  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -25.542   4.094  11.073  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -24.472   5.122  11.192  1.00  0.00           N  
ATOM     57  H   LYS A 589     -27.339   3.632   5.491  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -24.540   4.164   5.992  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -25.987   2.033   7.606  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -24.238   2.258   7.536  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -24.422   4.422   8.556  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -26.180   4.331   8.520  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -26.018   2.318   9.995  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -24.288   2.644  10.143  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -26.473   4.592  10.842  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -25.637   3.571  12.011  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -23.562   4.670  11.414  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -24.707   5.794  11.950  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -24.377   5.648  10.299  1.00  0.00           H  
ATOM     70  N   GLY A 590     -25.104   2.889   3.765  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -24.879   2.028   2.628  1.00  0.00           C  
ATOM     72  C   GLY A 590     -23.446   2.078   2.157  1.00  0.00           C  
ATOM     73  O   GLY A 590     -23.096   1.458   1.152  1.00  0.00           O  
ATOM     74  H   GLY A 590     -25.260   3.846   3.627  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -25.126   1.013   2.902  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -25.523   2.342   1.822  1.00  0.00           H  
ATOM     77  N   TRP A 591     -22.622   2.826   2.888  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -21.222   3.009   2.539  1.00  0.00           C  
ATOM     79  C   TRP A 591     -20.545   1.660   2.326  1.00  0.00           C  
ATOM     80  O   TRP A 591     -20.025   1.371   1.247  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -20.495   3.785   3.643  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -21.343   4.821   4.331  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -21.631   4.871   5.663  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -22.019   5.938   3.734  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -22.427   5.957   5.940  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -22.685   6.626   4.769  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -22.124   6.427   2.428  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -23.439   7.774   4.537  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -22.876   7.564   2.199  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -23.524   8.226   3.249  1.00  0.00           C  
ATOM     91  H   TRP A 591     -22.982   3.300   3.665  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -21.177   3.574   1.620  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -20.154   3.088   4.395  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -19.640   4.287   3.214  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -21.270   4.158   6.386  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -22.752   6.209   6.840  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -21.631   5.930   1.605  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -23.947   8.298   5.334  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -22.968   7.954   1.195  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -24.101   9.111   3.024  1.00  0.00           H  
ATOM    101  N   HIS A 592     -20.580   0.822   3.354  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.950  -0.493   3.305  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.810  -1.515   2.561  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.449  -2.689   2.478  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.647  -0.994   4.723  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.744  -0.084   5.503  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -18.749  -0.017   6.879  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.808   0.804   5.091  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -17.857   0.872   7.279  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.274   1.383   6.214  1.00  0.00           N  
ATOM    111  H   HIS A 592     -21.006   1.105   4.192  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.018  -0.386   2.778  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.571  -1.092   5.270  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.168  -1.962   4.658  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -19.318  -0.548   7.479  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -17.531   1.016   4.066  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -17.643   1.135   8.303  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.562   2.062   6.226  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.945  -1.078   2.020  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.819  -1.981   1.277  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.410  -2.041  -0.189  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.551  -3.074  -0.838  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -24.296  -1.566   1.390  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.834  -1.601   2.807  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -26.323  -1.354   2.868  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -26.809  -0.431   2.178  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -27.020  -2.086   3.603  1.00  0.00           O  
ATOM    128  H   GLU A 593     -22.174  -0.127   2.087  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.698  -2.972   1.706  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -24.418  -0.557   1.009  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.890  -2.240   0.788  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -24.629  -2.572   3.231  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -24.331  -0.842   3.386  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.899  -0.932  -0.715  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.486  -0.881  -2.111  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.022  -1.306  -2.249  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.503  -1.435  -3.356  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.713   0.530  -2.680  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.447   0.659  -4.152  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.829   1.758  -4.707  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -21.732  -0.170  -5.185  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.750   1.603  -6.016  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -21.290   0.442  -6.332  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.816  -0.123  -0.163  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -22.101  -1.581  -2.659  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -22.742   0.820  -2.512  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -21.063   1.221  -2.164  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -20.504   2.545  -4.216  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -22.217  -1.133  -5.119  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -20.315   2.307  -6.710  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -21.483   0.142  -7.249  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.361  -1.525  -1.120  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.994  -2.017  -1.125  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.988  -3.489  -0.742  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.414  -3.853   0.353  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.094  -1.220  -0.154  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.669  -1.756  -0.175  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -17.109   0.263  -0.503  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.809  -1.372  -0.262  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.603  -1.911  -2.128  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.485  -1.335   0.846  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.048  -1.149   0.467  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.285  -1.723  -1.182  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.663  -2.776   0.180  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.492   0.805   0.198  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -18.122   0.637  -0.457  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.722   0.403  -1.502  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.515  -4.332  -1.642  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.558  -5.767  -1.430  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.247  -6.284  -0.849  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.211  -5.619  -0.937  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.846  -6.521  -2.743  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.868  -6.171  -3.731  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.238  -6.197  -3.264  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.110  -3.983  -2.465  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.355  -5.978  -0.736  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.788  -7.583  -2.550  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.205  -5.447  -4.271  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.403  -6.715  -4.197  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.324  -5.131  -3.422  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.975  -6.514  -2.543  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.298  -7.470  -0.257  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.082  -8.149   0.198  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.213  -8.475  -1.012  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.991  -8.384  -0.953  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.385  -9.438   1.011  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.036 -10.575   0.209  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.445 -10.230  -0.284  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.603  -9.756  -1.409  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.476 -10.416   0.547  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.173  -7.903  -0.131  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.538  -7.448   0.827  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.454  -9.814   1.428  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.048  -9.178   1.825  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.420 -10.757  -0.661  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.064 -11.480   0.812  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -18.306 -10.765   1.448  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.379 -10.186   0.221  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.869  -8.854  -2.107  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.190  -9.178  -3.358  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.309  -8.020  -3.817  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.138  -8.221  -4.145  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.229  -9.504  -4.436  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.610  -9.690  -5.808  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -14.165 -10.814  -6.116  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.583  -8.717  -6.589  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.849  -8.915  -2.074  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.569 -10.047  -3.185  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.739 -10.417  -4.167  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.950  -8.698  -4.490  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.873  -6.814  -3.823  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.116  -5.613  -4.186  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.875  -5.481  -3.312  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.768  -5.273  -3.811  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.984  -4.356  -4.033  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.289  -3.029  -4.388  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.919  -2.992  -5.863  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.180  -1.848  -4.033  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.829  -6.733  -3.594  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.811  -5.710  -5.216  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.853  -4.465  -4.676  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.313  -4.300  -2.998  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.374  -2.937  -3.811  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.811  -3.111  -6.460  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.227  -3.792  -6.085  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.457  -2.043  -6.096  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.327  -1.811  -2.964  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.135  -1.955  -4.526  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.710  -0.932  -4.361  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.069  -5.637  -2.011  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.980  -5.517  -1.055  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.944  -6.613  -1.276  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.747  -6.366  -1.204  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.514  -5.584   0.374  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.556  -4.526   0.689  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.938  -4.556   2.159  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.798  -4.254   3.022  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.750  -4.524   4.325  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.771  -5.124   4.924  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.680  -4.187   5.031  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.966  -5.859  -1.681  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.510  -4.557  -1.209  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.960  -6.555   0.534  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.689  -5.459   1.059  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.153  -3.553   0.451  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.436  -4.712   0.092  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.712  -3.824   2.331  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.312  -5.540   2.401  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.017  -3.812   2.597  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.585  -5.378   4.397  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -12.736  -5.326   5.906  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.899  -3.725   4.574  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.633  -4.384   6.012  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.417  -7.822  -1.566  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.535  -8.963  -1.800  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.550  -8.653  -2.925  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.365  -8.973  -2.837  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.361 -10.206  -2.148  1.00  0.00           C  
ATOM    259  OG  SER A 601     -11.331 -10.476  -1.144  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.388  -7.950  -1.634  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.982  -9.149  -0.892  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.869 -10.047  -3.087  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.703 -11.059  -2.234  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.752  -9.647  -0.874  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.050  -7.997  -3.965  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.213  -7.583  -5.084  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.183  -6.561  -4.617  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.026  -6.579  -5.044  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.058  -7.012  -6.225  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.759  -8.062  -7.030  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.183  -8.681  -8.117  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.990  -8.606  -6.903  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.025  -9.559  -8.620  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.131  -9.536  -7.902  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.002  -7.754  -3.953  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.690  -8.458  -5.440  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.808  -6.352  -5.813  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.420  -6.452  -6.890  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.280  -8.503  -8.466  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.727  -8.355  -6.152  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -9.842 -10.193  -9.475  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.979  -9.954  -8.167  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.620  -5.682  -3.726  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.759  -4.634  -3.177  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.625  -5.249  -2.349  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.464  -4.874  -2.502  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.556  -3.630  -2.311  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.435  -2.603  -3.060  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.051  -1.604  -2.084  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.627  -1.851  -4.111  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.540  -5.769  -3.401  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.322  -4.106  -4.009  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.197  -4.201  -1.653  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.850  -3.086  -1.702  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.244  -3.115  -3.562  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.633  -0.876  -2.634  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -8.263  -1.097  -1.545  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.692  -2.119  -1.382  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -6.761  -1.403  -3.644  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -8.239  -1.076  -4.549  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.307  -2.534  -4.883  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.969  -6.195  -1.477  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.954  -6.868  -0.636  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.970  -7.656  -1.496  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.762  -7.617  -1.266  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.540  -7.851   0.428  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.574  -8.047   1.587  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.898  -7.401   0.947  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.922  -6.418  -1.380  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.403  -6.101  -0.126  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.659  -8.818  -0.038  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.937  -8.842   2.224  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.504  -7.136   2.165  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.599  -8.313   1.206  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.843  -6.374   1.278  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.189  -8.031   1.776  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.634  -7.489   0.162  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.490  -8.371  -2.484  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.646  -9.153  -3.384  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.638  -8.263  -4.100  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.448  -8.582  -4.155  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.490  -9.917  -4.405  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.987 -11.241  -3.909  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -4.581 -12.444  -4.446  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -5.869 -11.551  -2.931  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -5.192 -13.431  -3.821  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -5.977 -12.916  -2.897  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.466  -8.374  -2.611  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -3.103  -9.866  -2.781  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.349  -9.319  -4.669  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.896 -10.094  -5.289  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.937 -12.558  -5.180  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -6.391 -10.850  -2.293  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -5.070 -14.483  -4.029  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -6.463 -13.432  -2.218  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.118  -7.150  -4.643  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.248  -6.185  -5.302  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.274  -5.571  -4.293  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.139  -5.247  -4.638  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.053  -5.109  -6.051  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.470  -3.911  -5.214  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.295  -2.931  -6.033  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.425  -1.585  -5.338  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -3.129  -0.858  -5.282  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.086  -6.980  -4.614  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.664  -6.737  -6.027  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -2.456  -4.746  -6.873  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -3.947  -5.567  -6.449  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.058  -4.255  -4.377  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -2.585  -3.411  -4.855  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -3.819  -2.784  -6.988  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.282  -3.345  -6.182  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.140  -0.982  -5.875  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -4.778  -1.749  -4.331  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -3.263   0.076  -4.844  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -2.752  -0.724  -6.241  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -2.439  -1.393  -4.722  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.734  -5.381  -3.054  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.888  -4.847  -1.989  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.334  -5.742  -1.789  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.451  -5.252  -1.629  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.678  -4.734  -0.674  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.802  -3.326  -0.075  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -3.096  -3.192   0.723  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.610  -3.011   0.824  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.655  -5.644  -2.839  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.559  -3.868  -2.297  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.673  -5.116  -0.845  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -1.191  -5.365   0.059  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.822  -2.599  -0.874  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.152  -3.974   1.467  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.943  -3.268   0.057  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.115  -2.231   1.215  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.775  -2.066   1.319  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.292  -2.955   0.237  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.505  -3.787   1.563  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.110  -7.054  -1.804  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.198  -8.022  -1.735  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.091  -7.926  -2.970  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.316  -7.869  -2.861  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.663  -9.462  -1.622  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.807 -10.458  -1.679  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -0.142  -9.638  -0.344  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.813  -7.388  -1.868  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.786  -7.806  -0.854  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.009  -9.648  -2.461  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.371 -10.296  -2.587  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.412 -11.463  -1.674  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.450 -10.318  -0.825  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.489 -10.659  -0.275  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.991  -8.971  -0.359  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.480  -9.412   0.508  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.455  -7.895  -4.141  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.165  -7.815  -5.427  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.094  -6.611  -5.447  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.187  -6.654  -6.014  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.177  -7.716  -6.605  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.359  -8.980  -6.828  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.715  -8.787  -7.878  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.837  -8.399  -7.567  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -0.382  -9.060  -9.128  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.470  -7.919  -4.134  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.762  -8.715  -5.524  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.493  -6.901  -6.410  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.722  -7.494  -7.528  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       1.020  -9.769  -7.154  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.114  -9.268  -5.898  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.526  -9.371  -9.309  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.055  -8.933  -9.823  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.625  -5.533  -4.841  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.366  -4.283  -4.786  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.730  -4.493  -4.144  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.729  -3.910  -4.569  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.577  -3.225  -4.026  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.754  -5.594  -4.390  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.507  -3.936  -5.800  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       3.128  -2.296  -4.022  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.422  -3.555  -3.008  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       1.621  -3.076  -4.505  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.769  -5.332  -3.120  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.013  -5.584  -2.406  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.743  -6.774  -3.027  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.951  -6.720  -3.245  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.793  -5.830  -0.881  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.010  -4.661  -0.250  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.137  -6.020  -0.159  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.804  -4.771   1.260  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.952  -5.819  -2.867  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.632  -4.707  -2.530  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.217  -6.741  -0.771  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.542  -3.741  -0.439  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.034  -4.602  -0.712  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.683  -6.836  -0.613  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       6.958  -6.246   0.884  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.721  -5.113  -0.230  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.765  -4.829   1.756  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.225  -5.656   1.493  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.274  -3.897   1.617  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.005  -7.830  -3.348  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.598  -9.021  -3.936  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.844  -9.398  -5.210  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.828 -10.094  -5.156  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.569 -10.183  -2.940  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.730 -11.133  -3.072  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.411 -11.267  -4.272  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       8.148 -11.881  -1.985  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.483 -12.134  -4.383  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       9.218 -12.745  -2.087  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.888 -12.872  -3.290  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.031  -7.801  -3.207  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.622  -8.794  -4.185  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.584  -9.787  -1.936  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.659 -10.748  -3.084  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.096 -10.691  -5.129  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.625 -11.788  -1.046  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.004 -12.231  -5.325  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.530 -13.321  -1.228  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.727 -13.547  -3.372  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.330  -8.933  -6.372  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.645  -9.141  -7.657  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.558 -10.609  -8.058  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.527 -11.069  -8.544  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.503  -8.357  -8.658  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.847  -8.273  -8.010  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.574  -8.155  -6.531  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.651  -8.727  -7.637  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.537  -8.885  -9.612  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.078  -7.376  -8.804  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.413  -9.170  -8.218  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.376  -7.402  -8.365  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.387  -8.581  -5.946  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.414  -7.122  -6.260  1.00  0.00           H  
ATOM    473  N   THR A 614       6.637 -11.343  -7.846  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.673 -12.746  -8.217  1.00  0.00           C  
ATOM    475  C   THR A 614       7.548 -13.558  -7.255  1.00  0.00           C  
ATOM    476  O   THR A 614       8.772 -13.613  -7.387  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.153 -12.924  -9.681  1.00  0.00           C  
ATOM    478  OG1 THR A 614       7.336 -14.313  -9.981  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.443 -12.159  -9.953  1.00  0.00           C  
ATOM    480  H   THR A 614       7.426 -10.931  -7.442  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.663 -13.121  -8.152  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.384 -12.533 -10.333  1.00  0.00           H  
ATOM    483  HG1 THR A 614       8.211 -14.439 -10.370  1.00  0.00           H  
ATOM    484 HG21 THR A 614       9.227 -12.535  -9.311  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.288 -11.108  -9.755  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.728 -12.291 -10.987  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.921 -14.169  -6.241  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.593 -15.087  -5.330  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.635 -16.500  -5.905  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.681 -16.945  -6.544  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.722 -15.044  -4.063  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.535 -14.184  -4.388  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.511 -14.013  -5.881  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.595 -14.757  -5.100  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       6.419 -16.046  -3.804  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       7.296 -14.624  -3.249  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.630 -14.672  -4.057  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.639 -13.224  -3.905  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.904 -14.778  -6.342  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.151 -13.029  -6.145  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.737 -17.201  -5.678  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.909 -18.546  -6.216  1.00  0.00           C  
ATOM    503  C   ASP A 616       8.144 -19.555  -5.362  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.788 -19.236  -4.226  1.00  0.00           O  
ATOM    505  CB  ASP A 616      10.399 -18.918  -6.288  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.984 -19.317  -4.945  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.458 -18.426  -4.205  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.988 -20.527  -4.633  1.00  0.00           O  
ATOM    509  H   ASP A 616       9.446 -16.813  -5.125  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.496 -18.555  -7.214  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.519 -19.748  -6.967  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.955 -18.072  -6.665  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.861 -20.764  -5.880  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.050 -21.765  -5.165  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.476 -21.986  -3.706  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.627 -22.195  -2.834  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.243 -23.036  -5.996  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.525 -22.544  -7.372  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.282 -21.252  -7.209  1.00  0.00           C  
ATOM    520  HA  PRO A 617       6.004 -21.492  -5.181  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       8.068 -23.614  -5.602  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.340 -23.626  -5.967  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.125 -23.265  -7.904  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.596 -22.368  -7.895  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.346 -21.437  -7.232  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       8.004 -20.552  -7.983  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.776 -21.899  -3.429  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.280 -22.153  -2.089  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.100 -20.925  -1.204  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.982 -21.037   0.017  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.741 -22.560  -2.148  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.411 -21.629  -4.132  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.717 -22.974  -1.669  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.312 -21.765  -2.601  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      10.840 -23.456  -2.743  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.107 -22.747  -1.150  1.00  0.00           H  
ATOM    537  N   ALA A 619       9.078 -19.756  -1.833  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.891 -18.503  -1.120  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.442 -18.354  -0.683  1.00  0.00           C  
ATOM    540  O   ALA A 619       7.155 -17.893   0.417  1.00  0.00           O  
ATOM    541  CB  ALA A 619       9.304 -17.333  -1.996  1.00  0.00           C  
ATOM    542  H   ALA A 619       9.165 -19.736  -2.813  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.524 -18.516  -0.244  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.682 -17.312  -2.879  1.00  0.00           H  
ATOM    545  HB2 ALA A 619      10.337 -17.450  -2.289  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.185 -16.410  -1.447  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.537 -18.753  -1.566  1.00  0.00           N  
ATOM    548  CA  LEU A 620       5.103 -18.665  -1.308  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.703 -19.473  -0.078  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.857 -19.045   0.709  1.00  0.00           O  
ATOM    551  CB  LEU A 620       4.331 -19.154  -2.530  1.00  0.00           C  
ATOM    552  CG  LEU A 620       4.452 -18.264  -3.766  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.593 -19.110  -5.016  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       3.250 -17.339  -3.878  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.844 -19.110  -2.429  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.864 -17.628  -1.137  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.687 -20.141  -2.785  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       3.286 -19.224  -2.267  1.00  0.00           H  
ATOM    559  HG  LEU A 620       5.338 -17.653  -3.675  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       5.540 -19.630  -4.986  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.556 -18.474  -5.888  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.790 -19.830  -5.058  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       3.189 -16.718  -2.997  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.349 -17.929  -3.967  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       3.357 -16.714  -4.752  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.323 -20.632   0.090  1.00  0.00           N  
ATOM    567  CA  LYS A 621       5.028 -21.514   1.207  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.938 -21.220   2.399  1.00  0.00           C  
ATOM    569  O   LYS A 621       6.008 -21.998   3.352  1.00  0.00           O  
ATOM    570  CB  LYS A 621       5.175 -22.964   0.744  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.583 -23.344   0.293  1.00  0.00           C  
ATOM    572  CD  LYS A 621       7.413 -23.965   1.411  1.00  0.00           C  
ATOM    573  CE  LYS A 621       6.808 -25.267   1.916  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.706 -25.961   2.877  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.998 -20.914  -0.559  1.00  0.00           H  
ATOM    576  HA  LYS A 621       4.005 -21.342   1.501  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.886 -23.621   1.548  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.509 -23.115  -0.090  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.512 -24.050  -0.520  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.083 -22.449  -0.054  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       8.407 -24.164   1.039  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       7.469 -23.263   2.229  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       5.873 -25.049   2.408  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       6.628 -25.917   1.072  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.965 -25.320   3.654  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.575 -26.273   2.397  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.228 -26.791   3.276  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.621 -20.088   2.346  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.573 -19.716   3.387  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.910 -18.801   4.411  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.999 -18.037   4.078  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.783 -19.013   2.767  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.908 -18.800   3.757  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.900 -17.779   4.470  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.820 -19.650   3.821  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.463 -19.466   1.604  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.899 -20.619   3.879  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       9.158 -19.610   1.950  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.475 -18.049   2.389  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.378 -18.880   5.652  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.855 -18.061   6.743  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.958 -16.570   6.423  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.067 -15.794   6.770  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.588 -18.373   8.053  1.00  0.00           C  
ATOM    605  CG  ARG A 623       7.041 -17.623   9.262  1.00  0.00           C  
ATOM    606  CD  ARG A 623       5.575 -17.958   9.528  1.00  0.00           C  
ATOM    607  NE  ARG A 623       5.365 -19.388   9.754  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       4.258 -19.909  10.287  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       3.264 -19.122  10.683  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       4.152 -21.226  10.426  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.101 -19.517   5.847  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.811 -18.312   6.864  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.513 -19.432   8.249  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.631 -18.112   7.936  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.621 -17.891  10.132  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       7.131 -16.561   9.083  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       5.250 -17.416  10.403  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       4.988 -17.647   8.676  1.00  0.00           H  
ATOM    619  HE  ARG A 623       6.092 -19.997   9.486  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       3.334 -18.128  10.581  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       2.436 -19.519  11.091  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       4.901 -21.827  10.131  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       3.326 -21.626  10.832  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.050 -16.175   5.769  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.283 -14.771   5.448  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.150 -14.243   4.567  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.704 -13.108   4.726  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.649 -14.574   4.770  1.00  0.00           C  
ATOM    629  CG  ARG A 624       9.647 -14.772   3.257  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.057 -14.930   2.712  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.626 -16.224   3.075  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.847 -16.635   2.740  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      13.679 -15.824   2.092  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      13.240 -17.861   3.059  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.700 -16.854   5.462  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.273 -14.220   6.378  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.993 -13.572   4.974  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.351 -15.276   5.199  1.00  0.00           H  
ATOM    639  HG2 ARG A 624       9.080 -15.660   3.022  1.00  0.00           H  
ATOM    640  HG3 ARG A 624       9.184 -13.913   2.793  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.025 -14.847   1.635  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.678 -14.146   3.118  1.00  0.00           H  
ATOM    643  HE  ARG A 624      11.042 -16.843   3.588  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      13.390 -14.893   1.849  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      14.601 -16.137   1.843  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      12.616 -18.482   3.548  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      14.161 -18.176   2.816  1.00  0.00           H  
ATOM    648  N   MET A 625       6.682 -15.086   3.646  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.594 -14.720   2.751  1.00  0.00           C  
ATOM    650  C   MET A 625       4.309 -14.514   3.538  1.00  0.00           C  
ATOM    651  O   MET A 625       3.585 -13.549   3.316  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.380 -15.797   1.691  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.280 -15.458   0.699  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.674 -14.019  -0.312  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.185 -13.889  -1.300  1.00  0.00           C  
ATOM    656  H   MET A 625       7.056 -15.991   3.596  1.00  0.00           H  
ATOM    657  HA  MET A 625       5.860 -13.793   2.265  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.300 -15.936   1.145  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.117 -16.722   2.184  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.124 -16.305   0.050  1.00  0.00           H  
ATOM    661  HG3 MET A 625       3.371 -15.258   1.248  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.057 -14.792  -1.879  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.267 -13.044  -1.967  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.332 -13.754  -0.651  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.038 -15.424   4.471  1.00  0.00           N  
ATOM    666  CA  GLU A 626       2.847 -15.333   5.304  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.871 -14.055   6.125  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.848 -13.391   6.288  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.746 -16.545   6.229  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.462 -17.846   5.500  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.133 -17.823   4.774  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.084 -17.752   5.448  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.128 -17.884   3.528  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.662 -16.169   4.615  1.00  0.00           H  
ATOM    675  HA  GLU A 626       1.987 -15.315   4.652  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.679 -16.653   6.763  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       1.952 -16.376   6.941  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       3.246 -18.019   4.779  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       2.450 -18.654   6.220  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.048 -13.719   6.642  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.237 -12.476   7.379  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.002 -11.279   6.453  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.405 -10.278   6.850  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.647 -12.419   8.011  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.929 -11.126   8.767  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.026 -10.510   9.332  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.195 -10.717   8.787  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.807 -14.336   6.534  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.494 -12.456   8.165  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.750 -13.239   8.706  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.390 -12.526   7.234  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.865 -11.261   8.321  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.414  -9.884   9.267  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.464 -11.401   5.212  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.255 -10.359   4.206  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.759 -10.169   3.945  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.263  -9.043   3.913  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.985 -10.715   2.901  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.834  -9.709   1.749  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.668  -8.455   1.989  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.232 -10.350   0.426  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.961 -12.214   4.965  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.659  -9.441   4.602  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.037 -10.818   3.123  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.615 -11.671   2.561  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.795  -9.410   1.678  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.298  -7.922   2.850  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.611  -7.814   1.120  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.701  -8.733   2.156  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.256 -10.689   0.486  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.140  -9.622  -0.369  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.585 -11.192   0.220  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.046 -11.280   3.768  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.581 -11.230   3.615  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.062 -10.652   4.872  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.040  -9.913   4.791  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.102 -12.600   3.272  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.505 -12.352   2.762  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.707 -13.403   2.262  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.520 -12.144   3.724  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.374 -10.540   2.805  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.211 -13.197   4.171  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -2.056 -11.806   3.514  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.992 -13.295   2.572  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.463 -11.774   1.854  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.704 -12.899   1.307  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.263 -14.382   2.151  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.721 -13.506   2.614  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.498 -10.986   6.029  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.033 -10.522   7.299  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.013  -9.002   7.359  1.00  0.00           C  
ATOM    732  O   ALA A 630      -0.908  -8.360   7.864  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.734 -11.130   8.464  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.312 -11.529   6.026  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.060 -10.847   7.359  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       0.699 -12.207   8.395  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.286 -10.813   9.394  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       1.760 -10.799   8.428  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.096  -8.436   6.835  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.230  -6.990   6.719  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.109  -6.433   5.855  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.545  -5.461   6.229  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.594  -6.619   6.120  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.712  -5.171   5.681  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.099  -4.176   6.572  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.451  -4.801   4.364  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.223  -2.864   6.165  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       2.569  -3.492   3.951  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       2.956  -2.527   4.852  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.077  -1.220   4.437  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.817  -9.013   6.497  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.151  -6.568   7.710  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.361  -6.801   6.856  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.779  -7.242   5.256  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       3.304  -4.437   7.599  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.139  -5.554   3.658  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.523  -2.110   6.876  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       2.363  -3.229   2.923  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.904  -0.858   4.767  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.131  -7.077   4.716  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.148  -6.618   3.781  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.528  -6.705   4.425  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.352  -5.805   4.272  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -1.091  -7.422   2.478  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.363  -7.900   4.516  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.938  -5.587   3.554  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.098  -7.358   2.052  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.809  -7.026   1.770  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.325  -8.457   2.680  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.752  -7.784   5.165  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.014  -8.023   5.848  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.268  -6.964   6.926  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.357  -6.387   6.998  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -3.996  -9.436   6.454  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.313  -9.890   7.068  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.448  -9.461   8.521  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -6.732  -9.989   9.143  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.941  -9.448   8.469  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.033  -8.453   5.255  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.804  -7.968   5.113  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.731 -10.138   5.679  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.238  -9.468   7.223  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.125  -9.460   6.505  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.369 -10.969   7.014  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.607  -9.843   9.079  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.453  -8.382   8.568  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -6.739 -11.066   9.066  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -6.754  -9.704  10.185  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.974  -8.411   8.569  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -8.799  -9.852   8.895  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -7.926  -9.689   7.458  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.265  -6.720   7.767  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.388  -5.741   8.844  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.558  -4.330   8.302  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.416  -3.579   8.770  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.178  -5.787   9.773  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.099  -7.052  10.609  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.943  -6.999  11.590  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.882  -8.248  12.455  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -0.626  -9.473  11.650  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.420  -7.215   7.661  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.269  -5.995   9.414  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.278  -5.718   9.179  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.224  -4.940  10.441  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -3.021  -7.164  11.161  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.965  -7.898   9.952  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.018  -6.912  11.037  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.064  -6.135  12.228  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.090  -8.131  13.178  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.824  -8.357  12.970  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -0.604 -10.310  12.269  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.289  -9.396  11.161  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -1.376  -9.603  10.942  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.727  -3.966   7.332  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.816  -2.653   6.710  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.192  -2.454   6.078  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.787  -1.382   6.191  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.720  -2.444   5.648  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.957  -1.161   4.883  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.349  -2.419   6.300  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.025  -4.590   7.042  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.678  -1.920   7.484  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.754  -3.262   4.951  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.251  -1.088   4.071  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.832  -0.321   5.549  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.964  -1.164   4.492  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.173  -3.359   6.802  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.305  -1.613   7.017  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.408  -2.268   5.543  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.692  -3.505   5.439  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.038  -3.513   4.873  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.060  -3.155   5.955  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.006  -2.399   5.719  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.325  -4.910   4.274  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.796  -5.239   4.084  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.466  -4.433   2.991  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.843  -3.272   3.251  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.674  -4.981   1.898  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.134  -4.310   5.339  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.080  -2.759   4.087  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.848  -4.970   3.308  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.891  -5.675   4.922  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.884  -6.285   3.834  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.314  -5.052   5.015  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.843  -3.678   7.153  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.749  -3.407   8.254  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.758  -1.940   8.641  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.823  -1.329   8.757  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.047  -4.233   7.303  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.747  -3.697   7.964  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.449  -3.990   9.111  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.569  -1.370   8.810  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.438   0.033   9.210  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.057   0.952   8.167  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.707   1.943   8.506  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.972   0.415   9.432  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.800   1.861   9.854  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.010   2.170  11.046  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.442   2.694   8.998  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.755  -1.906   8.657  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.976   0.159  10.138  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.550  -0.213  10.202  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.432   0.267   8.513  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.866   0.606   6.896  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.380   1.416   5.800  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.890   1.474   5.833  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.469   2.549   5.808  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.941   0.855   4.453  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.446   0.868   4.269  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.750   2.519   4.431  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.018   2.110   4.433  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.397  -0.234   6.695  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.987   2.415   5.910  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.285  -0.166   4.370  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.385   1.443   3.665  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.001   0.229   5.015  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.214   0.488   3.284  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.432   3.009   4.549  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.765   1.628   3.498  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.816   1.433   5.253  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.523   0.318   5.930  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.977   0.250   5.880  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.586   0.989   7.065  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.578   1.705   6.923  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.451  -1.204   5.863  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.863  -1.381   5.318  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.117  -1.181   3.965  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.934  -1.752   6.136  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.385  -1.337   3.442  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.210  -1.912   5.610  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.424  -1.702   4.264  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.685  -1.863   3.741  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.000  -0.511   6.036  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.298   0.734   4.969  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.782  -1.783   5.242  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.419  -1.594   6.873  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.302  -0.895   3.316  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.763  -1.918   7.188  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.559  -1.173   2.388  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.035  -2.199   6.254  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.652  -2.503   3.020  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.975   0.819   8.232  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.451   1.462   9.449  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.309   2.980   9.381  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.195   3.713   9.823  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.708   0.920  10.670  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.035  -0.530  10.981  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.282  -1.052  12.187  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -10.434  -0.473  13.283  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.532  -2.040  12.044  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.173   0.250   8.275  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.500   1.223   9.552  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.644   0.999  10.499  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.970   1.517  11.530  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.094  -0.615  11.175  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.778  -1.136  10.125  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.201   3.449   8.829  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.880   4.870   8.864  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.342   5.609   7.603  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.516   6.828   7.627  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.374   5.039   9.050  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.904   4.238  10.127  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.578   2.826   8.394  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.382   5.298   9.718  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.865   4.741   8.146  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.155   6.074   9.266  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.510   3.426   9.772  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.522   4.872   6.509  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.925   5.453   5.227  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.158   6.336   5.344  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.093   7.530   5.060  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.185   4.357   4.209  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.339   3.907   6.547  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.104   6.053   4.863  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.416   4.802   3.255  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -12.020   3.754   4.537  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.307   3.736   4.117  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.281   5.724   5.731  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.561   6.426   5.895  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.204   6.745   4.541  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.421   6.926   4.450  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.381   7.706   6.732  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.675   8.475   6.946  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.433   8.190   7.875  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -15.921   9.471   6.107  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.252   4.760   5.906  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.222   5.759   6.427  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -13.985   7.440   7.699  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -13.680   8.355   6.231  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.265   9.657   5.399  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -16.749   9.983   6.225  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.397   6.775   3.483  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.870   7.118   2.152  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.106   6.279   1.126  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.957   5.911   1.375  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.626   8.609   1.889  1.00  0.00           C  
ATOM    957  OG  SER A 645     -14.886   9.386   3.050  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.452   6.537   3.579  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.929   6.896   2.092  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.591   8.764   1.595  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.277   8.944   1.095  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.047   9.767   3.372  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.726   5.972  -0.011  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.077   5.143  -1.030  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.856   5.846  -1.625  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.804   5.232  -1.808  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.056   4.764  -2.144  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.421   3.913  -3.234  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.419   3.508  -4.307  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -16.454   2.611  -3.793  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -16.858   1.501  -4.412  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -16.308   1.129  -5.563  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -17.817   0.761  -3.874  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.631   6.313  -0.179  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.742   4.239  -0.544  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.878   4.211  -1.716  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.439   5.666  -2.598  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -13.624   4.476  -3.696  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.012   3.020  -2.781  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -15.891   4.398  -4.693  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -14.888   3.011  -5.104  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -16.881   2.858  -2.941  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -15.580   1.680  -5.978  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -16.622   0.293  -6.024  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -18.236   1.036  -3.005  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.127  -0.078  -4.334  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.000   7.134  -1.919  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.906   7.925  -2.483  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.694   7.917  -1.553  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.560   7.719  -1.994  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.361   9.365  -2.756  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.897  10.070  -1.522  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.054   9.798  -1.137  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.171  10.897  -0.936  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.868   7.565  -1.758  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.623   7.466  -3.419  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.524   9.933  -3.130  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.140   9.351  -3.505  1.00  0.00           H  
ATOM    999  N   GLU A 648     -10.949   8.114  -0.267  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.903   8.071   0.748  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.295   6.675   0.847  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.092   6.530   1.052  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.448   8.526   2.101  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.921   9.970   2.087  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -11.360  10.458   3.448  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -10.482  10.795   4.274  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648     -12.583  10.516   3.696  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.868   8.310   0.007  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.129   8.758   0.441  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.282   7.896   2.377  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      -9.671   8.431   2.844  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.112  10.595   1.743  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.753  10.054   1.405  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.137   5.658   0.696  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.701   4.261   0.774  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.589   4.010  -0.248  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.520   3.495   0.089  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.911   3.339   0.512  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.696   1.854   0.741  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.523   1.342   1.287  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.702   0.958   0.403  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.362  -0.020   1.485  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.552  -0.399   0.598  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.382  -0.884   1.135  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -10.237  -2.239   1.324  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.071   5.853   0.475  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.317   4.080   1.767  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.724   3.638   1.157  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.220   3.468  -0.520  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.728   2.022   1.557  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.623   1.339  -0.018  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.445  -0.400   1.908  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.349  -1.075   0.324  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.601  -2.409   2.044  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.837   4.403  -1.494  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.819   4.294  -2.547  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.641   5.231  -2.265  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.481   4.841  -2.402  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.413   4.605  -3.933  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.416   4.454  -5.076  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.184   3.215  -5.671  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.701   5.551  -5.560  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.277   3.076  -6.704  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.794   5.415  -6.594  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.586   4.178  -7.162  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.679   4.039  -8.190  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.724   4.773  -1.712  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.456   3.274  -2.545  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.236   3.933  -4.122  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.775   5.622  -3.940  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.723   2.349  -5.319  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -6.862   6.524  -5.119  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.112   2.108  -7.151  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.253   6.278  -6.952  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -3.855   4.485  -7.952  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.956   6.466  -1.871  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.944   7.504  -1.638  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.916   7.083  -0.595  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.715   7.305  -0.769  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.605   8.810  -1.198  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.817   9.785  -2.313  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.212  11.021  -2.351  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.575   9.704  -3.431  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -6.587  11.659  -3.442  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -7.414  10.882  -4.115  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.906   6.686  -1.727  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.433   7.678  -2.573  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.567   8.589  -0.766  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -5.983   9.286  -0.454  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -5.596  11.380  -1.672  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -8.193   8.869  -3.727  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -6.271  12.650  -3.735  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -7.944  11.161  -4.892  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.391   6.479   0.483  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.512   6.059   1.571  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.559   4.975   1.083  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.358   5.009   1.358  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.318   5.552   2.782  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.060   6.621   3.605  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.939   5.964   4.668  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.079   7.581   4.273  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.355   6.283   0.535  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.928   6.915   1.868  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.047   4.841   2.423  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.638   5.034   3.442  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.700   7.193   2.950  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.698   5.362   4.196  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.409   6.729   5.269  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -6.329   5.338   5.300  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.602   8.198   3.527  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.331   7.016   4.810  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.614   8.213   4.968  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.101   4.018   0.343  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.309   2.924  -0.196  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.308   3.408  -1.239  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.163   2.949  -1.261  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.219   1.847  -0.786  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.982   1.008   0.246  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.982   0.083  -0.423  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.014   0.192   1.090  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.057   4.060   0.127  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.753   2.497   0.622  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.937   2.334  -1.431  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.615   1.181  -1.384  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.526   1.667   0.907  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.433  -0.549   0.327  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -5.474  -0.531  -1.152  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.748   0.665  -0.909  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.533   0.831   1.811  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.271  -0.260   0.449  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.561  -0.583   1.604  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.740   4.335  -2.093  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.901   4.836  -3.175  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.656   5.528  -2.630  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.453   5.302  -3.111  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.693   5.789  -4.063  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.651   4.694  -1.990  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.593   3.989  -3.775  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.607   5.310  -4.385  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.103   6.057  -4.929  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.930   6.682  -3.506  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.844   6.367  -1.625  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.278   7.036  -0.983  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.171   6.021  -0.274  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.399   6.107  -0.323  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.217   8.090   0.008  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.908   8.875   0.654  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.415  10.083   1.414  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.158  11.123   0.772  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.291  10.005   2.653  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.760   6.549  -1.310  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.859   7.526  -1.754  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -0.860   8.783  -0.512  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -0.782   7.600   0.787  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       1.433   8.226   1.341  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       1.588   9.204  -0.117  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.539   5.042   0.361  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.245   4.051   1.150  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.149   3.213   0.245  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.292   2.915   0.592  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.222   3.171   1.881  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.775   2.373   3.062  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       1.655   1.199   2.644  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.852   0.019   2.108  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       0.315   0.257   0.740  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.437   4.970   0.276  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.854   4.568   1.874  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.569   3.806   2.252  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.199   2.482   1.171  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.359   3.035   3.680  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.058   1.995   3.639  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       2.332   1.532   1.873  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       2.224   0.872   3.503  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.492  -0.851   2.083  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.027  -0.167   2.780  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -0.462   0.945   0.774  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.045  -0.632   0.340  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.063   0.626   0.120  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.625   2.831  -0.917  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.406   2.043  -1.873  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.606   2.841  -2.401  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.692   2.286  -2.564  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.589   1.437  -3.059  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.951   2.514  -3.942  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.524   0.462  -2.547  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.450   1.985  -5.285  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.699   3.088  -1.119  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.806   1.213  -1.314  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.278   0.864  -3.664  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.113   2.951  -3.416  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.684   3.283  -4.141  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       1.003  -0.367  -2.042  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.051   0.084  -3.381  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.142   0.965  -1.855  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.020   2.796  -5.861  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.301   1.222  -5.124  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.278   1.560  -5.836  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.420   4.145  -2.641  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.504   4.994  -3.128  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.614   5.098  -2.077  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.799   5.064  -2.407  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.969   6.389  -3.512  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.044   7.404  -3.831  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.841   7.268  -4.961  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.257   8.500  -3.004  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.823   8.193  -5.256  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.236   9.431  -3.296  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.017   9.272  -4.423  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.006  10.188  -4.707  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.545   4.552  -2.458  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.913   4.523  -4.011  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.346   6.299  -4.394  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.376   6.775  -2.697  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.687   6.421  -5.613  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.644   8.621  -2.123  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.431   8.069  -6.139  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.386  10.277  -2.641  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.932  10.463  -5.631  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.217   5.213  -0.810  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.163   5.292   0.301  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.086   4.069   0.336  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.302   4.203   0.492  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.399   5.421   1.627  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.291   5.593   2.850  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       7.156   6.845   2.757  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       6.318   8.117   2.664  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       5.395   8.279   3.822  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.256   5.262  -0.617  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.766   6.177   0.158  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.742   6.275   1.567  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.802   4.532   1.768  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       5.668   5.666   3.729  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.936   4.729   2.936  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.788   6.904   3.634  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.776   6.771   1.875  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       6.984   8.964   2.632  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       5.738   8.083   1.755  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       4.663   7.542   3.810  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       4.930   9.210   3.784  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       5.926   8.208   4.718  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.504   2.883   0.186  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.281   1.641   0.163  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.187   1.612  -1.054  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.367   1.279  -0.967  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.369   0.403   0.095  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.485   0.306   1.322  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.178  -0.883  -0.078  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.502  -0.827   1.222  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.532   2.838   0.059  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.878   1.596   1.062  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.738   0.509  -0.772  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.100   0.142   2.195  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.929   1.224   1.438  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       6.504  -1.719  -0.181  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.808  -1.036   0.785  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.793  -0.807  -0.963  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.099  -0.849   0.222  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.707  -0.683   1.935  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       5.009  -1.757   1.425  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.597   1.963  -2.186  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.302   1.979  -3.469  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.597   2.792  -3.385  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.637   2.361  -3.888  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.391   2.575  -4.546  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.949   2.472  -5.955  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       8.017   1.041  -6.446  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       9.028   0.360  -6.277  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.938   0.577  -7.053  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.630   2.168  -2.164  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.541   0.962  -3.734  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.441   2.062  -4.521  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.229   3.621  -4.323  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.314   3.037  -6.622  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.945   2.890  -5.965  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.166   1.179  -7.151  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       6.949  -0.350  -7.374  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.536   3.953  -2.739  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.721   4.787  -2.555  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.754   4.067  -1.697  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.954   4.103  -1.980  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      10.357   6.106  -1.877  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       9.302   6.911  -2.610  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.011   8.218  -1.894  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.177   9.187  -1.990  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      10.467   9.569  -3.398  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.672   4.259  -2.385  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      11.146   4.991  -3.526  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.990   5.895  -0.884  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      11.248   6.711  -1.798  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       9.652   7.127  -3.607  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       8.392   6.330  -2.663  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       8.141   8.674  -2.342  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       8.814   8.009  -0.852  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       9.934  10.076  -1.429  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.051   8.722  -1.564  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      10.774   8.737  -3.941  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      11.224  10.282  -3.423  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.615   9.967  -3.848  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.274   3.420  -0.646  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.138   2.725   0.295  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.854   1.566  -0.388  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.051   1.359  -0.190  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.312   2.226   1.484  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.153   1.775   2.666  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      13.127   2.844   3.113  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.685   3.943   3.507  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      14.347   2.588   3.073  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.303   3.405  -0.501  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.874   3.428   0.648  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.662   3.021   1.816  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.707   1.390   1.162  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.497   1.539   3.490  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.709   0.895   2.382  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.117   0.828  -1.207  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.682  -0.293  -1.948  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.762   0.196  -2.905  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.817  -0.426  -3.045  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.593  -1.010  -2.753  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.397  -1.538  -1.954  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.298  -1.997  -2.899  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      10.809  -2.684  -1.043  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.164   1.046  -1.315  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.120  -0.982  -1.242  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.223  -0.321  -3.497  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.051  -1.846  -3.262  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.001  -0.743  -1.339  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.461  -2.360  -2.324  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.674  -2.788  -3.530  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.981  -1.167  -3.511  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.507  -2.329  -0.299  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.275  -3.463  -1.630  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664       9.935  -3.085  -0.550  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.485   1.319  -3.553  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.370   1.864  -4.568  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.694   2.311  -3.950  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.769   2.033  -4.484  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.687   3.031  -5.277  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      14.250   3.297  -6.658  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      14.236   2.053  -7.520  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      13.135   1.567  -7.859  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      15.324   1.554  -7.865  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.663   1.808  -3.326  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.567   1.084  -5.287  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.634   2.814  -5.374  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.812   3.922  -4.682  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      13.654   4.060  -7.137  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      15.268   3.640  -6.560  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.599   2.998  -2.817  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.785   3.473  -2.099  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.633   2.279  -1.656  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.862   2.324  -1.707  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      16.400   4.406  -0.915  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      16.281   3.761   0.473  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.613   3.624   1.188  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      18.215   4.666   1.523  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      18.050   2.482   1.436  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.707   3.195  -2.465  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      17.370   4.044  -2.808  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      17.146   5.183  -0.846  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      15.452   4.868  -1.149  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.638   4.377   1.098  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.843   2.781   0.361  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.960   1.212  -1.240  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.627  -0.019  -0.833  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.367  -0.668  -2.001  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.463  -1.211  -1.825  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.618  -1.001  -0.230  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.127  -0.594   1.151  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      17.227  -0.729   2.191  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.828  -0.112   3.522  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      16.617   1.355   3.413  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.979   1.248  -1.216  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.350   0.241  -0.077  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.765  -1.070  -0.887  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      17.083  -1.973  -0.151  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      15.800   0.435   1.118  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      15.299  -1.229   1.430  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      17.438  -1.776   2.341  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      18.114  -0.232   1.827  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      15.912  -0.574   3.858  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.612  -0.303   4.240  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.343   1.780   2.791  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.680   1.799   4.353  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      15.672   1.560   3.015  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.772  -0.613  -3.191  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.341  -1.272  -4.374  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.652  -0.608  -4.790  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.481  -1.225  -5.457  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.359  -1.204  -5.547  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.748  -2.096  -6.717  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.367  -1.475  -8.053  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      15.986  -1.002  -8.078  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      14.956  -1.714  -8.520  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.133  -2.952  -8.963  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      13.743  -1.181  -8.527  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.938  -0.088  -3.291  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.538  -2.312  -4.132  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.381  -1.505  -5.201  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.309  -0.184  -5.901  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.816  -2.250  -6.696  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.245  -3.046  -6.614  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.024  -0.641  -8.245  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.498  -2.217  -8.826  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.818  -0.076  -7.758  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      16.048  -3.363  -8.972  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.349  -3.486  -9.289  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      13.605  -0.238  -8.197  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      12.961  -1.710  -8.863  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.822   0.652  -4.399  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      21.028   1.419  -4.741  1.00  0.00           C  
ATOM   1391  C   ARG A 669      22.300   0.658  -4.375  1.00  0.00           C  
ATOM   1392  O   ARG A 669      23.257   0.632  -5.148  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      21.037   2.783  -4.036  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      22.277   3.612  -4.339  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      22.307   4.885  -3.509  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      21.123   5.710  -3.726  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      20.603   6.522  -2.810  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      21.154   6.613  -1.604  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      19.530   7.245  -3.101  1.00  0.00           N  
ATOM   1400  H   ARG A 669      19.092   1.089  -3.910  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      21.020   1.580  -5.808  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      20.173   3.350  -4.351  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      20.990   2.629  -2.969  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      23.154   3.025  -4.113  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      22.275   3.875  -5.386  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      22.360   4.617  -2.466  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      23.184   5.454  -3.780  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      20.693   5.656  -4.612  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      21.965   6.070  -1.377  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      20.764   7.230  -0.915  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      19.111   7.184  -4.010  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      19.129   7.857  -2.412  1.00  0.00           H  
ATOM   1413  N   SER A 670      22.316   0.043  -3.204  1.00  0.00           N  
ATOM   1414  CA  SER A 670      23.488  -0.699  -2.776  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.471  -2.105  -3.373  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.414  -2.506  -4.058  1.00  0.00           O  
ATOM   1417  CB  SER A 670      23.545  -0.762  -1.247  1.00  0.00           C  
ATOM   1418  OG  SER A 670      24.723  -1.407  -0.801  1.00  0.00           O  
ATOM   1419  H   SER A 670      21.526   0.082  -2.625  1.00  0.00           H  
ATOM   1420  HA  SER A 670      24.360  -0.177  -3.139  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      23.524   0.240  -0.845  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      22.690  -1.311  -0.881  1.00  0.00           H  
ATOM   1423  HG  SER A 670      25.481  -0.817  -0.925  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.403  -2.852  -3.086  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.196  -4.177  -3.656  1.00  0.00           C  
ATOM   1426  C   ARG A 671      21.997  -4.138  -5.174  1.00  0.00           C  
ATOM   1427  O   ARG A 671      20.887  -4.321  -5.676  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      20.992  -4.853  -2.990  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      21.002  -4.755  -1.474  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      19.854  -5.534  -0.855  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      19.608  -5.134   0.531  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      18.847  -5.819   1.384  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      18.377  -7.018   1.050  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      18.591  -5.318   2.584  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.804  -2.554  -2.385  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      23.074  -4.750  -3.437  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      20.088  -4.390  -3.355  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      20.986  -5.899  -3.262  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      21.934  -5.154  -1.103  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      20.915  -3.716  -1.190  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      18.961  -5.357  -1.433  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      20.096  -6.584  -0.877  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      20.009  -4.285   0.830  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      18.595  -7.415   0.156  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      17.807  -7.535   1.697  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      18.971  -4.429   2.850  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      18.000  -5.821   3.235  1.00  0.00           H  
ATOM   1448  N   LEU A 672      23.082  -3.898  -5.888  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      23.080  -3.924  -7.338  1.00  0.00           C  
ATOM   1450  C   LEU A 672      23.495  -5.300  -7.838  1.00  0.00           C  
ATOM   1451  O   LEU A 672      24.709  -5.586  -7.865  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      24.029  -2.856  -7.879  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      23.556  -1.410  -7.718  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      24.590  -0.454  -8.288  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      22.210  -1.203  -8.398  1.00  0.00           C  
ATOM   1456  H   LEU A 672      23.911  -3.682  -5.409  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      22.078  -3.715  -7.677  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      24.967  -2.961  -7.356  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      24.194  -3.046  -8.929  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      23.442  -1.190  -6.666  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      24.743  -0.670  -9.335  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      25.523  -0.573  -7.757  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      24.240   0.561  -8.178  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      21.933  -0.160  -8.334  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      21.461  -1.804  -7.906  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      22.281  -1.494  -9.434  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -1.401   9.816   9.172  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -0.420   8.736   8.992  1.00  0.00           C  
ATOM   1470  C   ASP B 840      -0.538   7.703  10.110  1.00  0.00           C  
ATOM   1471  O   ASP B 840      -0.529   8.037  11.293  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       1.029   9.284   8.958  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       2.012   8.248   8.456  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       2.417   7.370   9.250  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       2.387   8.308   7.270  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -2.131   9.896   8.527  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.650   8.228   8.053  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       1.097  10.175   8.329  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       1.317   9.553   9.965  1.00  0.00           H  
ATOM   1480  N   ALA B 841      -0.656   6.444   9.729  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      -0.744   5.365  10.698  1.00  0.00           C  
ATOM   1482  C   ALA B 841       0.340   4.331  10.437  1.00  0.00           C  
ATOM   1483  O   ALA B 841       0.104   3.124  10.527  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -2.122   4.725  10.653  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -0.681   6.232   8.773  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      -0.599   5.788  11.683  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -2.874   5.473  10.853  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -2.183   3.946  11.398  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -2.289   4.301   9.674  1.00  0.00           H  
ATOM   1490  N   GLY B 842       1.525   4.813  10.093  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       2.634   3.931   9.810  1.00  0.00           C  
ATOM   1492  C   GLY B 842       2.563   3.364   8.414  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.204   2.203   8.219  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.649   5.788  10.022  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       3.551   4.489   9.908  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       2.632   3.120  10.522  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.910   4.186   7.442  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.838   3.788   6.040  1.00  0.00           C  
ATOM   1499  C   ASN B 843       4.171   3.230   5.557  1.00  0.00           C  
ATOM   1500  O   ASN B 843       4.382   3.046   4.358  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.426   4.972   5.161  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.010   5.463   5.428  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       0.704   6.635   5.217  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.141   4.577   5.900  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.229   5.088   7.673  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.090   3.014   5.956  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.105   5.793   5.338  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.495   4.679   4.122  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.449   3.662   6.056  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.776   4.875   6.072  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.068   2.959   6.494  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.379   2.427   6.165  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.592   1.118   6.920  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.070   0.945   8.022  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.508   3.422   6.524  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       7.002   4.868   6.456  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.680   3.244   5.564  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       8.036   5.903   6.855  1.00  0.00           C  
ATOM   1519  H   ILE B 844       4.836   3.105   7.435  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       6.409   2.233   5.101  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.848   3.206   7.526  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.693   5.085   5.446  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.153   4.976   7.116  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       9.490   3.894   5.863  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.366   3.502   4.562  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       9.013   2.217   5.587  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.340   5.732   7.876  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.609   6.891   6.766  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.896   5.823   6.204  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.350   0.202   6.334  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.536  -1.121   6.924  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.765  -1.145   7.818  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.688  -0.348   7.637  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.713  -2.198   5.847  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.669  -2.224   4.737  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       7.131  -1.376   3.565  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.401  -3.654   4.297  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.812   0.423   5.500  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.663  -1.350   7.514  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.681  -2.060   5.392  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.703  -3.162   6.335  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.744  -1.806   5.108  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.505  -1.574   2.707  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       8.156  -1.621   3.324  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.064  -0.331   3.824  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.662  -3.655   3.510  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.033  -4.226   5.137  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       7.316  -4.096   3.932  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.789  -2.059   8.800  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.989  -2.333   9.584  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.095  -2.908   8.704  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.803  -3.503   7.660  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.535  -3.371  10.620  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.046  -3.293  10.626  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.647  -2.877   9.240  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.349  -1.446  10.084  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846       9.876  -4.351  10.323  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.946  -3.120  11.587  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       7.629  -4.262  10.861  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.720  -2.559  11.347  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.522  -3.741   8.605  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.741  -2.290   9.268  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.341  -2.741   9.112  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.479  -3.038   8.248  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.443  -4.468   7.700  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.673  -4.683   6.507  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.774  -2.801   9.020  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.793  -1.494   9.578  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.508  -2.406  10.019  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.445  -2.351   7.419  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.853  -3.521   9.821  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.617  -2.908   8.353  1.00  0.00           H  
ATOM   1573  HG  SER B 847      14.189  -0.925   9.083  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.093  -5.424   8.559  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.179  -6.852   8.221  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.404  -7.209   6.952  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.883  -8.000   6.132  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.680  -7.725   9.375  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.855  -9.201   9.083  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.987  -9.712   9.219  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.868  -9.853   8.691  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.777  -5.162   9.451  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.222  -7.079   8.052  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.231  -7.483  10.272  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.628  -7.536   9.539  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.214  -6.636   6.782  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.392  -6.945   5.613  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.112  -6.481   4.351  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.197  -7.207   3.357  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.996  -6.270   5.655  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.444  -6.192   7.091  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.023  -7.041   4.757  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.036  -7.524   7.690  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.891  -5.990   7.445  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.259  -8.015   5.568  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.096  -5.266   5.257  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.198  -5.765   7.733  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.575  -5.550   7.095  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.050  -6.570   4.789  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.936  -8.062   5.107  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.388  -7.042   3.741  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.709  -7.372   8.709  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       8.878  -8.200   7.680  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.225  -7.945   7.116  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.644  -5.266   4.416  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.365  -4.668   3.297  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.647  -5.437   3.010  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.006  -5.657   1.851  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.688  -3.197   3.593  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.468  -2.318   3.861  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.466  -1.969   2.394  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.545  -3.492   2.175  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.567  -4.762   5.256  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.728  -4.728   2.431  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.323  -3.155   4.465  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.227  -2.777   2.753  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.843  -2.815   4.588  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.810  -1.380   4.275  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.627  -3.282   1.645  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.308  -3.913   3.142  1.00  0.00           H  
ATOM   1621  HE3 MET B 850      10.131  -4.194   1.605  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.328  -5.846   4.075  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.590  -6.566   3.954  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.448  -7.810   3.092  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.262  -8.041   2.203  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.148  -6.955   5.333  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.029  -5.877   5.928  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.184  -5.733   5.476  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.584  -5.180   6.863  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.978  -5.643   4.972  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.296  -5.899   3.466  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.328  -7.143   6.020  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.737  -7.855   5.231  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.427  -8.618   3.344  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      14.241  -9.820   2.542  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.910  -9.483   1.089  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.550 -10.003   0.177  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      13.159 -10.754   3.109  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.640 -11.703   2.059  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.511 -12.529   1.357  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.297 -11.714   1.721  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      13.047 -13.352   0.350  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.832 -12.524   0.708  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.708 -13.347   0.022  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.799  -8.401   4.064  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      15.183 -10.350   2.552  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      13.573 -11.334   3.919  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      12.327 -10.169   3.472  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.560 -12.536   1.614  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.607 -11.090   2.266  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.733 -13.992  -0.185  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.782 -12.521   0.457  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.344 -13.983  -0.773  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.931  -8.609   0.871  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.392  -8.429  -0.474  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.460  -7.921  -1.439  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.535  -8.365  -2.579  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.135  -7.520  -0.514  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.465  -6.039  -0.379  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.376  -7.770  -1.798  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.578  -8.079   1.616  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.087  -9.410  -0.816  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.491  -7.794   0.309  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.546  -5.467  -0.384  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.076  -5.733  -1.216  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      11.998  -5.859   0.542  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.513  -7.123  -1.839  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.059  -8.801  -1.831  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.023  -7.563  -2.639  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.294  -7.010  -0.965  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.417  -6.512  -1.750  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.435  -7.616  -2.026  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.063  -7.636  -3.083  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.087  -5.317  -1.069  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.536  -3.931  -1.444  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      15.961  -3.519  -2.852  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.025  -3.897  -1.328  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.144  -6.654  -0.063  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.017  -6.188  -2.696  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      15.989  -5.441   0.000  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.133  -5.338  -1.317  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      15.931  -3.207  -0.756  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      15.477  -4.146  -3.583  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.034  -3.612  -2.949  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      15.677  -2.489  -3.021  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.735  -4.143  -0.317  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.595  -4.615  -2.010  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.668  -2.908  -1.576  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.630  -8.513  -1.055  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.565  -9.632  -1.229  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.099 -10.543  -2.371  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.878 -11.321  -2.920  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.721 -10.438   0.077  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.704 -11.608  -0.023  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.095 -11.141  -0.427  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.073 -12.303  -0.513  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      21.270 -12.965   0.801  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.109  -8.439  -0.221  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.525  -9.213  -1.497  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.066  -9.774   0.855  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.755 -10.832   0.356  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.772 -12.110   0.936  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.341 -12.303  -0.766  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.037 -10.662  -1.392  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.454 -10.436   0.307  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      20.692 -13.028  -1.217  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      22.024 -11.929  -0.863  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.361 -13.317   1.166  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      21.667 -12.290   1.487  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.924 -13.767   0.704  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.827 -10.432  -2.728  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.286 -11.162  -3.866  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.249 -10.252  -5.088  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.845  -9.096  -4.998  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.877 -11.673  -3.560  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.340 -12.582  -4.652  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.758 -12.126  -5.635  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      13.527 -13.880  -4.482  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.237  -9.830  -2.221  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.936 -12.002  -4.071  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.893 -12.226  -2.633  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.209 -10.830  -3.460  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      13.994 -14.180  -3.673  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      13.192 -14.491  -5.170  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.697 -10.756  -6.223  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.661  -9.991  -7.456  1.00  0.00           C  
ATOM   1727  C   THR B 857      15.441 -10.915  -8.652  1.00  0.00           C  
ATOM   1728  O   THR B 857      16.381 -11.538  -9.143  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.959  -9.181  -7.652  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.238  -8.417  -6.470  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.835  -8.236  -8.841  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.068 -11.663  -6.234  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.835  -9.299  -7.392  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.774  -9.865  -7.835  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.439  -8.379  -5.921  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.624  -8.805  -9.733  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.760  -7.694  -8.969  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.030  -7.538  -8.662  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.184 -11.039  -9.110  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.828 -11.890 -10.251  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.451 -11.398 -11.552  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.917 -10.436 -12.142  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      12.297 -11.792 -10.324  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.874 -11.233  -9.007  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.006 -10.363  -8.546  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      14.119 -12.915 -10.082  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      12.017 -11.137 -11.136  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.880 -12.774 -10.487  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      10.974 -10.647  -9.128  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.709 -12.036  -8.303  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      12.904  -9.365  -8.944  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.052 -10.342  -7.467  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       7.487  21.444  10.805  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       7.296  20.723   9.555  1.00  0.00           C  
ATOM   1756  C   ASP C 116       6.825  19.308   9.847  1.00  0.00           C  
ATOM   1757  O   ASP C 116       6.008  18.748   9.119  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       8.594  20.691   8.738  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       8.967  22.044   8.164  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       9.484  22.896   8.917  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       8.764  22.259   6.950  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       8.392  21.579  11.156  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       6.533  21.235   8.987  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       9.399  20.363   9.378  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       8.481  19.992   7.922  1.00  0.00           H  
ATOM   1766  N   SER C 117       7.347  18.740  10.928  1.00  0.00           N  
ATOM   1767  CA  SER C 117       6.929  17.413  11.378  1.00  0.00           C  
ATOM   1768  C   SER C 117       5.521  17.470  11.972  1.00  0.00           C  
ATOM   1769  O   SER C 117       4.770  16.499  11.909  1.00  0.00           O  
ATOM   1770  CB  SER C 117       7.915  16.860  12.419  1.00  0.00           C  
ATOM   1771  OG  SER C 117       9.251  17.172  12.060  1.00  0.00           O  
ATOM   1772  H   SER C 117       8.057  19.214  11.412  1.00  0.00           H  
ATOM   1773  HA  SER C 117       6.918  16.762  10.516  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       7.698  17.285  13.392  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       7.816  15.784  12.474  1.00  0.00           H  
ATOM   1776  HG  SER C 117       9.799  17.179  12.854  1.00  0.00           H  
ATOM   1777  N   VAL C 118       5.178  18.614  12.554  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       3.839  18.830  13.089  1.00  0.00           C  
ATOM   1779  C   VAL C 118       2.820  18.825  11.955  1.00  0.00           C  
ATOM   1780  O   VAL C 118       1.872  18.037  11.952  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       3.743  20.164  13.865  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       2.330  20.394  14.382  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       4.739  20.186  15.015  1.00  0.00           C  
ATOM   1784  H   VAL C 118       5.851  19.322  12.630  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       3.614  18.020  13.767  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       3.991  20.969  13.189  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       2.057  19.593  15.054  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       1.641  20.415  13.550  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       2.287  21.336  14.908  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       4.529  19.368  15.689  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       4.653  21.122  15.548  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       5.741  20.084  14.626  1.00  0.00           H  
ATOM   1793  N   THR C 119       3.032  19.701  10.986  1.00  0.00           N  
ATOM   1794  CA  THR C 119       2.192  19.766   9.799  1.00  0.00           C  
ATOM   1795  C   THR C 119       2.698  18.809   8.725  1.00  0.00           C  
ATOM   1796  O   THR C 119       2.697  19.133   7.535  1.00  0.00           O  
ATOM   1797  CB  THR C 119       2.186  21.192   9.233  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       3.531  21.564   8.921  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       1.600  22.176  10.234  1.00  0.00           C  
ATOM   1800  H   THR C 119       3.761  20.354  11.085  1.00  0.00           H  
ATOM   1801  HA  THR C 119       1.184  19.491  10.071  1.00  0.00           H  
ATOM   1802  HB  THR C 119       1.592  21.210   8.330  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       4.052  20.760   8.784  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       1.579  23.164   9.799  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       2.210  22.190  11.126  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       0.596  21.875  10.491  1.00  0.00           H  
ATOM   1807  N   ASP C 120       3.130  17.639   9.159  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       3.681  16.637   8.256  1.00  0.00           C  
ATOM   1809  C   ASP C 120       2.642  16.238   7.218  1.00  0.00           C  
ATOM   1810  O   ASP C 120       2.928  16.191   6.024  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       4.145  15.408   9.045  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       4.798  14.352   8.171  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       4.082  13.482   7.637  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       6.037  14.378   8.024  1.00  0.00           O  
ATOM   1815  H   ASP C 120       3.058  17.445  10.116  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       4.530  17.075   7.751  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       4.862  15.719   9.789  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       3.294  14.964   9.540  1.00  0.00           H  
ATOM   1819  N   SER C 121       1.436  15.961   7.694  1.00  0.00           N  
ATOM   1820  CA  SER C 121       0.334  15.575   6.819  1.00  0.00           C  
ATOM   1821  C   SER C 121       0.043  16.654   5.771  1.00  0.00           C  
ATOM   1822  O   SER C 121      -0.054  16.356   4.581  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -0.918  15.287   7.655  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -2.010  14.885   6.844  1.00  0.00           O  
ATOM   1825  H   SER C 121       1.318  15.942   8.666  1.00  0.00           H  
ATOM   1826  HA  SER C 121       0.626  14.669   6.308  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -0.703  14.496   8.358  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -1.197  16.180   8.195  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -1.683  14.374   6.088  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -0.091  17.903   6.210  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -0.351  19.013   5.290  1.00  0.00           C  
ATOM   1832  C   GLN C 122       0.786  19.197   4.290  1.00  0.00           C  
ATOM   1833  O   GLN C 122       0.541  19.324   3.087  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -0.556  20.321   6.077  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -1.763  20.333   7.020  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -1.409  20.875   8.390  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -1.007  20.124   9.279  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -1.550  22.178   8.570  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -0.102  18.086   7.170  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -1.251  18.778   4.734  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       0.328  20.501   6.675  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -0.666  21.137   5.374  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -2.538  20.962   6.598  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -2.139  19.327   7.138  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -1.870  22.721   7.815  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -1.332  22.552   9.452  1.00  0.00           H  
ATOM   1847  N   LYS C 123       2.021  19.220   4.781  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       3.171  19.408   3.909  1.00  0.00           C  
ATOM   1849  C   LYS C 123       3.252  18.278   2.884  1.00  0.00           C  
ATOM   1850  O   LYS C 123       3.515  18.520   1.704  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       4.484  19.529   4.710  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       5.137  18.209   5.103  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       6.447  18.435   5.837  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       7.145  17.120   6.146  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       8.483  17.326   6.762  1.00  0.00           N  
ATOM   1856  H   LYS C 123       2.154  19.143   5.748  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       3.010  20.332   3.377  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       5.195  20.085   4.119  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       4.281  20.084   5.616  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       4.467  17.656   5.743  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       5.332  17.637   4.206  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       7.093  19.040   5.220  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       6.245  18.953   6.763  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       6.529  16.556   6.830  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       7.263  16.566   5.227  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       8.953  16.410   6.912  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       8.390  17.808   7.679  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       9.079  17.905   6.137  1.00  0.00           H  
ATOM   1869  N   ARG C 124       3.036  17.046   3.346  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       2.987  15.878   2.469  1.00  0.00           C  
ATOM   1871  C   ARG C 124       1.927  16.041   1.394  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.189  15.810   0.221  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       2.669  14.622   3.289  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       2.903  13.311   2.547  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       2.342  12.130   3.347  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       2.916  12.053   4.688  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       2.730  11.028   5.515  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       1.969  10.002   5.152  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       3.283  11.041   6.719  1.00  0.00           N  
ATOM   1880  H   ARG C 124       3.017  16.892   4.317  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       3.955  15.765   1.996  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       3.279  14.619   4.182  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       1.629  14.658   3.583  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.420  13.356   1.572  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       3.971  13.180   2.415  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       1.268  12.246   3.440  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       2.554  11.204   2.823  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.469  12.811   4.987  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       1.522   9.995   4.248  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       1.844   9.221   5.780  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       3.839  11.832   7.016  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       3.154  10.263   7.339  1.00  0.00           H  
ATOM   1893  N   ARG C 125       0.741  16.469   1.797  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -0.392  16.553   0.877  1.00  0.00           C  
ATOM   1895  C   ARG C 125      -0.040  17.414  -0.333  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -0.384  17.078  -1.472  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -1.629  17.113   1.579  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -2.871  17.110   0.700  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -4.086  17.648   1.435  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -3.950  19.068   1.763  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -4.766  19.718   2.593  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -5.748  19.068   3.208  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -4.594  21.015   2.816  1.00  0.00           N  
ATOM   1904  H   ARG C 125       0.623  16.719   2.742  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.609  15.553   0.535  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -1.834  16.518   2.457  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -1.430  18.131   1.882  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.686  17.726  -0.165  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -3.073  16.096   0.385  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -4.956  17.516   0.810  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -4.214  17.089   2.349  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -3.216  19.565   1.331  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -5.879  18.083   3.052  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -6.367  19.557   3.830  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -3.850  21.514   2.358  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -5.206  21.506   3.443  1.00  0.00           H  
ATOM   1917  N   GLU C 126       0.650  18.518  -0.074  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.121  19.403  -1.128  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.009  18.662  -2.138  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.882  18.880  -3.343  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       1.864  20.605  -0.520  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.297  21.648  -1.540  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.133  22.250  -2.304  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.249  22.865  -1.669  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       1.094  22.114  -3.546  1.00  0.00           O  
ATOM   1926  H   GLU C 126       0.815  18.768   0.861  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.251  19.766  -1.654  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.217  21.088   0.199  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       2.746  20.252  -0.008  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       2.816  22.442  -1.025  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.968  21.182  -2.247  1.00  0.00           H  
ATOM   1932  N   ILE C 127       2.892  17.779  -1.661  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.838  17.106  -2.555  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.100  16.234  -3.564  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.450  16.215  -4.741  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.927  16.265  -1.822  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.399  14.885  -1.405  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.471  17.019  -0.615  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.358  14.086  -0.547  1.00  0.00           C  
ATOM   1940  H   ILE C 127       2.880  17.545  -0.709  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       4.345  17.885  -3.107  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.747  16.125  -2.513  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.482  15.007  -0.852  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.195  14.306  -2.295  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.302  16.471  -0.195  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       4.698  17.119   0.130  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.805  18.000  -0.922  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.282  13.935  -1.085  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       4.919  13.129  -0.312  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.558  14.626   0.367  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.058  15.536  -3.100  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.277  14.635  -3.956  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.721  15.381  -5.154  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.682  14.854  -6.269  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.124  13.962  -3.197  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.504  12.814  -2.250  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.555  11.922  -2.868  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.989  13.326  -0.915  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.803  15.644  -2.159  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.948  13.873  -4.318  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.387  14.718  -2.619  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.572  13.573  -3.928  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.372  12.209  -2.071  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       1.281  11.688  -3.886  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.617  11.010  -2.297  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.513  12.426  -2.850  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.265  14.012  -0.507  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.935  13.829  -1.045  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.114  12.487  -0.237  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.294  16.610  -4.908  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -0.268  17.454  -5.950  1.00  0.00           C  
ATOM   1972  C   SER C 129       0.738  17.674  -7.094  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.358  18.069  -8.197  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -0.707  18.793  -5.352  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -1.552  19.503  -6.240  1.00  0.00           O  
ATOM   1976  H   SER C 129       0.389  16.961  -3.994  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -1.136  16.951  -6.347  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -1.244  18.614  -4.433  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       0.165  19.396  -5.146  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -1.015  19.939  -6.912  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.020  17.403  -6.834  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.051  17.510  -7.858  1.00  0.00           C  
ATOM   1983  C   ARG C 130       3.955  16.272  -7.821  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.183  16.365  -7.843  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       3.870  18.788  -7.653  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       4.694  19.191  -8.865  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       5.346  20.550  -8.669  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       6.379  20.529  -7.636  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       6.835  21.618  -7.019  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       6.331  22.812  -7.312  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       7.793  21.514  -6.107  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.279  17.117  -5.929  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.561  17.554  -8.822  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       3.197  19.598  -7.417  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       4.544  18.640  -6.821  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       5.465  18.453  -9.025  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       4.048  19.232  -9.728  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       5.791  20.860  -9.601  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       4.583  21.260  -8.383  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       6.764  19.651  -7.402  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       5.608  22.900  -8.000  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.673  23.634  -6.845  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       8.178  20.616  -5.878  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       8.136  22.333  -5.639  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.326  15.107  -7.732  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.036  13.833  -7.784  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.690  13.114  -9.079  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.604  12.549  -9.215  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.663  12.942  -6.595  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.201  13.395  -5.244  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.721  13.404  -5.184  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.302  14.583  -5.827  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.516  15.058  -5.555  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.278  14.468  -4.642  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       7.965  16.133  -6.186  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.348  15.102  -7.639  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.095  14.034  -7.762  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.587  12.906  -6.522  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       4.030  11.944  -6.784  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.844  14.395  -5.048  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       3.826  12.727  -4.482  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       6.023  13.387  -4.148  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.089  12.517  -5.678  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.752  15.051  -6.498  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.939  13.661  -4.150  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.192  14.827  -4.436  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.392  16.595  -6.871  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.878  16.495  -5.982  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.625  13.133 -10.043  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.420  12.564 -11.381  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.004  11.096 -11.353  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.021  10.714 -11.980  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.791  12.709 -12.049  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.460  13.815 -11.313  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.971  13.719  -9.898  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.688  13.128 -11.939  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.338  11.782 -11.954  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.662  12.951 -13.093  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.532  13.688 -11.350  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.178  14.765 -11.742  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.613  13.072  -9.321  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.920  14.701  -9.450  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.764  10.270 -10.649  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.468   8.846 -10.573  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.663   8.079 -10.013  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.762   8.145 -10.907  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.221   8.578  -9.741  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.398   7.742 -10.112  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.851   9.302 -10.766  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       7.415  10.457  -9.962  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.488   9.671 -12.041  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       9.027   8.650  -9.905  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.558  10.621 -10.181  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.281   8.504 -11.579  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.391   7.043  -9.873  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.955   8.508  -9.067  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.070   9.294  -8.628  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.891   9.126  -7.783  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.626   9.430  -8.572  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.326   8.662  -8.545  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.964  10.029  -6.549  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.719   9.989  -5.688  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.539   8.995  -4.732  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.277  10.952  -5.826  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.595   8.963  -3.942  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.414  10.923  -5.041  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.567   9.928  -4.099  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.698   9.896  -3.314  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.764   9.941  -8.371  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.861   8.095  -7.461  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.800   9.725  -5.937  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.113  11.047  -6.871  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.300   8.240  -4.610  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.155  11.730  -6.566  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -0.716   8.183  -3.205  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.175  11.679  -5.164  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.440   9.885  -2.384  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.629  10.547  -9.286  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.511  10.930 -10.107  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.764   9.906 -11.207  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.915   9.563 -11.486  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.309  12.325 -10.700  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.527  13.449  -9.693  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.975  13.496  -9.220  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.217  14.573  -8.259  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -2.841  15.713  -8.557  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -3.246  15.956  -9.799  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -3.065  16.611  -7.605  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.420  11.132  -9.259  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.376  10.952  -9.464  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.701  12.400 -11.079  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135      -1.001  12.460 -11.515  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135       0.115  13.285  -8.841  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.278  14.391 -10.159  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.616  13.643 -10.075  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.217  12.554  -8.753  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -1.916  14.424  -7.331  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -3.084  15.281 -10.524  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -3.718  16.814 -10.016  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -2.770  16.430  -6.663  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -3.525  17.475  -7.823  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.310   9.423 -11.830  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.193   8.399 -12.863  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.457   7.133 -12.315  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -1.465   6.669 -12.850  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       1.555   8.057 -13.474  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.070   9.103 -14.451  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       3.243   8.578 -15.270  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       4.513   8.442 -14.441  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.100   9.767 -14.105  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.198   9.770 -11.594  1.00  0.00           H  
ATOM   2112  HA  LYS C 136      -0.443   8.797 -13.640  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.277   7.954 -12.678  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       1.474   7.116 -13.998  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.272   9.376 -15.122  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.391   9.973 -13.896  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       2.983   7.610 -15.668  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       3.430   9.261 -16.084  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.277   7.922 -13.526  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       5.234   7.870 -15.005  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.984   9.643 -13.570  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       4.433  10.320 -13.534  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       5.312  10.298 -14.977  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.109   6.580 -11.242  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.411   5.342 -10.675  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.790   5.558 -10.057  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.636   4.672 -10.106  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.541   4.711  -9.622  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.690   5.604  -8.384  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.901   4.438 -10.247  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.555   4.997  -7.293  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.894   7.010 -10.831  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.515   4.638 -11.488  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.120   3.762  -9.321  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.139   6.541  -8.678  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.288   5.796  -7.965  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.320   5.363 -10.615  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.788   3.743 -11.065  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.560   4.015  -9.503  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.594   5.669  -6.448  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.554   4.837  -7.672  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.134   4.052  -6.980  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.020   6.744  -9.495  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.305   7.061  -8.881  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.418   7.017  -9.924  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.441   6.370  -9.721  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.265   8.457  -8.239  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.506   8.856  -7.430  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.412   8.344  -5.998  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.685  10.368  -7.447  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.303   7.416  -9.481  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.505   6.324  -8.120  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.408   8.499  -7.583  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.128   9.184  -9.025  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.379   8.412  -7.884  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -3.691   8.934  -5.450  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.094   7.312  -6.002  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -5.379   8.418  -5.520  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.800  10.706  -8.466  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.819  10.839  -7.007  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.565  10.631  -6.880  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.209   7.699 -11.043  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -5.213   7.737 -12.106  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.403   6.369 -12.756  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.527   5.878 -12.870  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.836   8.771 -13.175  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -5.821   8.802 -14.331  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -5.639   8.115 -15.337  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -6.871   9.597 -14.198  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.361   8.182 -11.159  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -6.149   8.033 -11.657  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.813   9.752 -12.726  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -3.858   8.536 -13.568  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -6.958  10.119 -13.370  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -7.520   9.630 -14.929  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.293   5.757 -13.155  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.326   4.514 -13.926  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.922   3.351 -13.144  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.834   2.674 -13.612  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.906   4.154 -14.370  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.785   2.722 -14.850  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.243   2.424 -15.971  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.211   1.889 -14.114  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.423   6.154 -12.928  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.929   4.687 -14.802  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.614   4.807 -15.177  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.230   4.294 -13.539  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.411   3.139 -11.949  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.799   2.000 -11.131  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.273   2.071 -10.714  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.984   1.065 -10.753  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.869   1.922  -9.924  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -4.167   0.833  -8.896  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.888  -0.551  -9.472  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.336   1.075  -7.644  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.741   3.768 -11.599  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.659   1.110 -11.730  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.865   1.766 -10.290  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.900   2.877  -9.421  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -5.211   0.879  -8.622  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -4.497  -0.708 -10.352  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -4.124  -1.305  -8.733  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.845  -0.628  -9.740  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.442   2.106  -7.328  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.297   0.873  -7.855  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.678   0.424  -6.856  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.740   3.259 -10.330  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.119   3.424  -9.868  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.103   3.413 -11.032  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.315   3.345 -10.827  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.279   4.726  -9.078  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.962   5.854  -9.872  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.139   4.036 -10.347  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.348   2.593  -9.216  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.302   4.816  -8.742  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.623   4.706  -8.220  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.011   6.035  -9.808  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.578   3.459 -12.248  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.409   3.526 -13.442  1.00  0.00           C  
ATOM   2220  C   SER C 143     -10.203   2.233 -13.636  1.00  0.00           C  
ATOM   2221  O   SER C 143     -11.135   2.184 -14.442  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.535   3.805 -14.671  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -9.320   4.054 -15.825  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.602   3.453 -12.349  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -10.101   4.343 -13.315  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.917   4.670 -14.480  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -7.904   2.949 -14.860  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -8.740   4.118 -16.595  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.852   1.192 -12.885  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -10.502  -0.092 -13.035  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -10.253  -0.985 -11.816  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -9.534  -1.980 -11.901  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -10.009  -0.775 -14.313  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -10.860  -1.962 -14.703  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -12.085  -1.789 -14.879  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -10.312  -3.073 -14.844  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -9.150   1.296 -12.219  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.556   0.091 -13.123  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -10.028  -0.060 -15.124  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -8.995  -1.115 -14.163  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.815  -0.591 -10.672  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.780  -1.431  -9.470  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.475  -2.761  -9.738  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -12.676  -2.787 -10.022  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -11.438  -0.734  -8.280  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -11.241   0.288 -10.639  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.745  -1.615  -9.224  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -12.488  -0.583  -8.482  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.962   0.219  -8.108  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.334  -1.355  -7.395  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -10.740  -3.879  -9.663  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -11.300  -5.198  -9.938  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -12.355  -5.568  -8.907  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.175  -5.320  -7.716  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -10.101  -6.148  -9.848  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -8.886  -5.282  -9.803  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -9.326  -3.951  -9.269  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -11.732  -5.245 -10.928  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -10.185  -6.749  -8.953  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -10.089  -6.794 -10.714  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -8.149  -5.720  -9.148  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -8.479  -5.169 -10.797  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -9.222  -3.922  -8.194  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -8.758  -3.159  -9.726  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -13.431  -6.189  -9.354  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -14.543  -6.438  -8.460  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -15.775  -6.973  -9.156  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -16.694  -6.217  -9.475  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -13.434  -6.536 -10.274  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -14.230  -7.155  -7.715  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -14.800  -5.514  -7.960  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -15.794  -8.280  -9.375  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -16.948  -8.963  -9.960  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -17.036 -10.378  -9.402  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -16.140 -11.194  -9.632  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -16.886  -9.016 -11.523  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -17.790 -10.113 -12.105  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -17.278  -7.672 -12.126  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -15.005  -8.812  -9.124  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -17.833  -8.410  -9.665  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -15.867  -9.227 -11.812  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -18.828  -9.882 -11.907  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -17.544 -11.067 -11.658  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -17.638 -10.172 -13.174  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -17.152  -7.708 -13.198  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -16.652  -6.896 -11.716  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -18.311  -7.461 -11.893  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -18.089 -10.673  -8.623  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -18.315 -12.011  -8.070  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -18.509 -13.052  -9.170  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -19.652 -13.217  -9.642  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -19.596 -11.858  -7.238  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -19.734 -10.393  -7.003  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -19.135  -9.725  -8.207  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -17.500 -12.317  -7.431  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -20.438 -12.249  -7.792  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -19.491 -12.395  -6.308  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -20.779 -10.132  -6.910  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -19.196 -10.112  -6.111  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -19.877  -9.602  -8.981  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -18.705  -8.772  -7.935  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 586     -29.238   6.193  16.892  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.006   7.622  16.755  1.00  0.00           C  
ATOM      3  C   GLY A 586     -27.623   7.930  16.192  1.00  0.00           C  
ATOM      4  O   GLY A 586     -27.237   9.092  16.093  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -29.901   5.754  16.320  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -29.749   8.023  16.079  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -29.121   8.108  17.726  1.00  0.00           H  
ATOM      8  N   VAL A 587     -26.875   6.882  15.819  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.551   7.037  15.249  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.350   6.035  14.125  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.578   4.836  14.308  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.437   6.842  16.309  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -24.273   8.097  17.150  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -24.730   5.641  17.211  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.223   5.970  15.940  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.469   8.037  14.844  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -23.503   6.657  15.792  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -23.504   7.936  17.892  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.207   8.323  17.643  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -23.992   8.923  16.515  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -25.712   5.753  17.650  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.990   5.589  17.996  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -24.700   4.730  16.629  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.967   6.524  12.958  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.653   5.652  11.844  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.617   6.322  10.960  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.724   7.514  10.660  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.916   5.319  11.042  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -26.080   3.831  10.747  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.052   3.317   9.740  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.156   1.867   9.558  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -24.854   1.231   8.427  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -24.449   1.914   7.361  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -24.960  -0.092   8.360  1.00  0.00           N  
ATOM     35  H   ARG A 588     -24.896   7.499  12.833  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.234   4.740  12.242  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -26.785   5.656  11.599  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.879   5.849  10.101  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.963   3.282  11.668  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -27.074   3.662  10.352  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -25.226   3.801   8.791  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -24.054   3.554  10.090  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.467   1.339  10.329  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -24.371   2.914   7.403  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -24.228   1.435   6.509  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.267  -0.614   9.161  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -24.739  -0.577   7.508  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.617   5.559  10.560  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.552   6.067   9.720  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.854   4.903   9.047  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.875   4.359   9.560  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.547   6.896  10.523  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.505   7.582   9.649  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -18.531   8.405  10.478  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -19.241   9.512  11.246  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.972  10.443  10.345  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.608   4.606  10.806  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.000   6.689   8.961  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.085   7.658  11.074  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.030   6.248  11.219  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.954   6.828   9.101  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.012   8.234   8.952  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -18.035   7.755  11.183  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -17.799   8.850   9.819  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.947   9.063  11.927  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -18.508  10.071  11.808  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.314  10.874   9.664  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -20.424  11.196  10.899  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.708   9.929   9.819  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.377   4.513   7.906  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -20.832   3.392   7.193  1.00  0.00           C  
ATOM     72  C   GLY A 590     -21.034   3.544   5.712  1.00  0.00           C  
ATOM     73  O   GLY A 590     -21.768   2.782   5.095  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.134   5.007   7.522  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.774   3.319   7.402  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -21.321   2.488   7.525  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.398   4.544   5.132  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.519   4.762   3.700  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.636   3.737   2.995  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.876   3.355   1.849  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -20.118   6.193   3.297  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -20.622   7.293   4.208  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -21.444   7.180   5.298  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -20.327   8.690   4.087  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -21.615   8.402   5.895  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -20.955   9.350   5.162  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -19.570   9.443   3.185  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.854  10.724   5.352  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.476  10.807   3.374  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.114  11.436   4.450  1.00  0.00           C  
ATOM     91  H   TRP A 591     -19.835   5.143   5.678  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -21.550   4.586   3.422  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -19.040   6.256   3.277  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -20.494   6.391   2.303  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -21.864   6.252   5.653  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -22.112   8.556   6.729  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.072   8.976   2.347  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -21.338  11.225   6.177  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.901  11.404   2.682  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.011  12.504   4.556  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.606   3.292   3.720  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -17.737   2.209   3.262  1.00  0.00           C  
ATOM    103  C   HIS A 592     -18.494   0.887   3.136  1.00  0.00           C  
ATOM    104  O   HIS A 592     -17.958  -0.081   2.607  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -16.535   2.011   4.202  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -16.903   1.780   5.640  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.223   0.540   6.145  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.003   2.641   6.680  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -17.505   0.650   7.430  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.378   1.914   7.780  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.398   3.754   4.553  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -17.370   2.488   2.290  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -15.980   1.149   3.868  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -15.894   2.878   4.151  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -17.237  -0.307   5.637  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -16.819   3.705   6.649  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -17.792  -0.159   8.084  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.298   2.228   8.711  1.00  0.00           H  
ATOM    119  N   GLU A 593     -19.724   0.842   3.642  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -20.555  -0.362   3.548  1.00  0.00           C  
ATOM    121  C   GLU A 593     -20.836  -0.745   2.091  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.304  -1.850   1.809  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -21.883  -0.190   4.304  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -21.729  -0.100   5.818  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -21.045  -1.308   6.418  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -21.680  -2.382   6.499  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -19.876  -1.189   6.827  1.00  0.00           O  
ATOM    128  H   GLU A 593     -20.066   1.622   4.125  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -19.993  -1.167   4.008  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -22.373   0.717   3.962  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -22.518  -1.034   4.080  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -21.147   0.776   6.059  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -22.711  -0.007   6.259  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.535   0.165   1.167  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.704  -0.105  -0.258  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.490  -0.894  -0.776  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.512  -1.453  -1.872  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.899   1.222  -1.032  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.083   1.067  -2.514  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -22.320   0.997  -3.116  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -20.176   0.995  -3.517  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -22.166   0.888  -4.421  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -20.874   0.885  -4.690  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.199   1.039   1.456  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.589  -0.715  -0.375  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.779   1.727  -0.651  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.038   1.856  -0.874  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -23.187   1.018  -2.651  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -19.101   1.021  -3.411  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -22.961   0.818  -5.148  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -20.481   0.937  -5.592  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.444  -0.964   0.045  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.256  -1.744  -0.264  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.370  -3.117   0.396  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.736  -3.215   1.569  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -15.984  -1.006   0.223  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.758  -1.907   0.212  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.731   0.235  -0.628  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.475  -0.482   0.900  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.199  -1.870  -1.336  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.152  -0.682   1.240  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.956  -2.793   0.798  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -13.923  -1.377   0.641  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.522  -2.188  -0.801  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.619   0.849  -0.641  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -15.488  -0.062  -1.637  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -14.910   0.799  -0.212  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.067  -4.171  -0.354  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.273  -5.528   0.123  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.971  -6.148   0.622  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.890  -5.593   0.410  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.851  -6.417  -0.994  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.988  -6.372  -2.141  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.246  -5.957  -1.387  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.654  -4.041  -1.234  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.983  -5.497   0.935  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.908  -7.435  -0.634  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.376  -6.893  -2.857  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.900  -6.023  -0.530  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.625  -6.586  -2.179  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.204  -4.934  -1.729  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.077  -7.295   1.280  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.888  -8.028   1.728  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.074  -8.484   0.518  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.842  -8.435   0.527  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.251  -9.244   2.623  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.001 -10.381   1.908  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.378  -9.959   1.385  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.502  -9.576   0.219  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.408  -9.961   2.232  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.973  -7.657   1.470  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.281  -7.333   2.301  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.334  -9.660   3.039  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.870  -8.894   3.438  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.404 -10.683   1.060  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.105 -11.230   2.580  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -18.254 -10.227   3.166  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.291  -9.683   1.888  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.773  -8.918  -0.528  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.123  -9.379  -1.748  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.282  -8.271  -2.368  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.104  -8.474  -2.656  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.168  -9.875  -2.755  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.572 -10.159  -4.120  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.853 -11.170  -4.265  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.821  -9.374  -5.056  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.753  -8.938  -0.474  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.471 -10.202  -1.483  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.614 -10.785  -2.381  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.941  -9.121  -2.868  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.878  -7.093  -2.537  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.164  -5.956  -3.120  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.913  -5.635  -2.308  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.836  -5.426  -2.871  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -14.065  -4.719  -3.195  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.456  -3.505  -3.921  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.215  -3.822  -5.393  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.361  -2.289  -3.784  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.824  -6.988  -2.286  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.865  -6.234  -4.118  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.982  -4.998  -3.712  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.309  -4.418  -2.178  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.501  -3.263  -3.471  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.468  -4.596  -5.480  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.874  -2.932  -5.901  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -14.137  -4.160  -5.843  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.411  -1.992  -2.748  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.349  -2.534  -4.139  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.959  -1.477  -4.370  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.063  -5.623  -0.987  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.943  -5.368  -0.089  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.825  -6.380  -0.338  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.661  -6.009  -0.460  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.421  -5.407   1.378  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -10.836  -6.539   2.221  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -11.330  -6.481   3.660  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -10.801  -5.317   4.364  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.130  -4.966   5.604  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.998  -5.685   6.304  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.575  -3.891   6.143  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.954  -5.780  -0.606  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.568  -4.379  -0.308  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.163  -4.471   1.850  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -12.494  -5.514   1.380  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.128  -7.484   1.790  1.00  0.00           H  
ATOM    246  HG3 ARG A 600      -9.758  -6.457   2.219  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -12.409  -6.431   3.655  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -11.012  -7.377   4.172  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.140  -4.757   3.877  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -12.415  -6.505   5.902  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -12.242  -5.411   7.239  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.909  -3.352   5.608  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.813  -3.608   7.076  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.200  -7.648  -0.471  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.233  -8.727  -0.639  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.413  -8.543  -1.915  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.195  -8.737  -1.917  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.956 -10.072  -0.655  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.737 -10.236   0.518  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.159  -7.862  -0.455  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.564  -8.702   0.208  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.608 -10.120  -1.516  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.232 -10.870  -0.706  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.533  -9.689   0.457  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.084  -8.148  -2.991  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.414  -7.905  -4.266  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.451  -6.732  -4.142  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.359  -6.741  -4.712  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.427  -7.646  -5.388  1.00  0.00           C  
ATOM    270  CG  HIS A 602     -10.197  -8.863  -5.807  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.000  -9.507  -7.011  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -11.179  -9.546  -5.177  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.830 -10.532  -7.096  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.556 -10.575  -5.997  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.050  -7.984  -2.916  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.845  -8.790  -4.508  1.00  0.00           H  
ATOM    277  HB2 HIS A 602     -10.138  -6.905  -5.056  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.904  -7.271  -6.256  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -9.349  -9.250  -7.701  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.592  -9.319  -4.204  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -10.899 -11.220  -7.927  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -12.350 -11.143  -5.866  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.876  -5.721  -3.399  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -7.061  -4.523  -3.187  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.805  -4.863  -2.378  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.710  -4.399  -2.698  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.868  -3.402  -2.501  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.863  -2.631  -3.403  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.526  -1.490  -2.640  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -8.162  -2.073  -4.635  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.742  -5.803  -2.947  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.746  -4.178  -4.159  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.422  -3.845  -1.687  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.168  -2.691  -2.088  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.643  -3.302  -3.738  1.00  0.00           H  
ATOM    296 HD11 LEU A 603     -10.064  -1.878  -1.788  1.00  0.00           H  
ATOM    297 HD12 LEU A 603     -10.215  -0.973  -3.295  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.769  -0.796  -2.304  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.287  -1.517  -4.330  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -8.837  -1.416  -5.164  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.870  -2.882  -5.285  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.973  -5.676  -1.334  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.819  -6.164  -0.545  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.809  -6.862  -1.449  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.600  -6.718  -1.274  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.176  -7.170   0.597  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.014  -7.321   1.567  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.442  -6.784   1.347  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.897  -5.900  -1.071  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.340  -5.300  -0.112  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.328  -8.144   0.154  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.117  -7.575   1.019  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.238  -8.109   2.269  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.862  -6.395   2.101  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.281  -6.775   0.668  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.325  -5.805   1.789  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.625  -7.506   2.127  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.313  -7.630  -2.408  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.456  -8.353  -3.339  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.528  -7.380  -4.069  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.363  -7.682  -4.304  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.298  -9.150  -4.339  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.535 -10.235  -5.036  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.666 -11.568  -4.718  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.626 -10.178  -6.038  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.872 -12.282  -5.491  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.230 -11.464  -6.300  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.288  -7.716  -2.490  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.851  -9.039  -2.764  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.124  -9.610  -3.817  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.683  -8.476  -5.090  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -4.252 -11.938  -4.020  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.275  -9.286  -6.533  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.766 -13.357  -5.464  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.434 -11.711  -6.828  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.062  -6.215  -4.425  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.272  -5.163  -5.060  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.159  -4.677  -4.135  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.054  -4.386  -4.593  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.161  -3.994  -5.478  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.983  -4.267  -6.728  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.111  -4.343  -7.971  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -3.948  -4.511  -9.228  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -3.120  -4.452 -10.461  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.011  -6.052  -4.238  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.819  -5.588  -5.942  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.839  -3.765  -4.670  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.537  -3.132  -5.667  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.499  -5.207  -6.607  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.701  -3.474  -6.854  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -2.535  -3.433  -8.051  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.442  -5.187  -7.879  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.449  -5.465  -9.187  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -4.685  -3.721  -9.262  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -2.655  -3.526 -10.536  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -3.718  -4.596 -11.298  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -2.393  -5.193 -10.439  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.457  -4.575  -2.837  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.444  -4.191  -1.848  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.727  -5.167  -1.923  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.889  -4.760  -1.950  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.025  -4.176  -0.417  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.147  -2.798   0.261  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.360  -2.761   1.192  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.117  -2.464   1.058  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.365  -4.783  -2.539  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.095  -3.204  -2.110  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.006  -4.624  -0.447  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.388  -4.791   0.205  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.281  -2.038  -0.496  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.309  -1.878   1.811  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.372  -3.641   1.821  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.267  -2.730   0.606  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.288  -3.224   1.807  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.008  -1.507   1.542  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.969  -2.418   0.396  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.407  -6.461  -1.961  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.409  -7.497  -2.163  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.143  -7.314  -3.492  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.368  -7.357  -3.532  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.774  -8.902  -2.129  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.799  -9.956  -2.513  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.194  -9.194  -0.754  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.525  -6.734  -1.809  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.125  -7.430  -1.358  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -0.028  -8.932  -2.850  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       1.326 -10.925  -2.543  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.594  -9.964  -1.785  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.205  -9.718  -3.488  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.253 -10.177  -0.752  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.560  -8.456  -0.517  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.981  -9.154  -0.016  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.387  -7.092  -4.566  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.968  -6.932  -5.913  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.022  -5.834  -5.917  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.057  -5.945  -6.576  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.878  -6.575  -6.950  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.088  -7.707  -7.273  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.541  -8.804  -8.109  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.742  -9.068  -8.027  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -0.268  -9.448  -8.930  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.410  -7.039  -4.452  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.438  -7.869  -6.182  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.303  -5.745  -6.563  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.353  -6.258  -7.884  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.448  -8.143  -6.349  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.925  -7.297  -7.821  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.209  -9.185  -8.953  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       0.104 -10.162  -9.482  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.725  -4.769  -5.196  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.612  -3.619  -5.102  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.966  -4.017  -4.534  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.009  -3.540  -4.987  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.980  -2.529  -4.247  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.866  -4.752  -4.720  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.754  -3.227  -6.100  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.027  -2.244  -4.670  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.632  -1.667  -4.218  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.830  -2.900  -3.244  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.947  -4.905  -3.552  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.171  -5.274  -2.847  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.802  -6.525  -3.456  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.018  -6.589  -3.638  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.925  -5.505  -1.324  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.251  -4.274  -0.691  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.241  -5.826  -0.597  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.996  -4.388   0.811  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.097  -5.342  -3.317  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.860  -4.456  -2.966  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.266  -6.358  -1.220  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.877  -3.410  -0.851  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.297  -4.111  -1.174  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.701  -6.699  -1.041  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.040  -6.021   0.448  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.916  -4.985  -0.674  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.936  -4.531   1.330  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.343  -5.225   1.014  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.528  -3.480   1.167  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.974  -7.500  -3.797  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.460  -8.768  -4.309  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.672  -9.165  -5.555  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.687  -9.900  -5.468  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.321  -9.849  -3.235  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.485 -10.790  -3.167  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.282 -11.018  -4.276  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.790 -11.438  -1.983  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.358 -11.877  -4.205  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.864 -12.299  -1.904  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.651 -12.519  -3.017  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.003  -7.363  -3.717  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.502  -8.650  -4.564  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.223  -9.374  -2.271  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.433 -10.430  -3.436  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.054 -10.516  -5.206  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.171 -11.267  -1.113  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.972 -12.043  -5.079  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.087 -12.797  -0.972  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.494 -13.192  -2.959  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.093  -8.676  -6.732  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.375  -8.913  -7.995  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.335 -10.387  -8.394  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.326 -10.875  -8.906  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.174  -8.100  -9.022  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.532  -7.965  -8.413  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.293  -7.842  -6.931  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.367  -8.536  -7.946  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.200  -8.631  -9.973  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       5.708  -7.135  -9.159  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.121  -8.845  -8.628  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.021  -7.079  -8.790  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.139  -8.225  -6.361  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.095  -6.815  -6.665  1.00  0.00           H  
ATOM    473  N   THR A 614       6.431 -11.091  -8.155  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.530 -12.491  -8.538  1.00  0.00           C  
ATOM    475  C   THR A 614       7.314 -13.304  -7.504  1.00  0.00           C  
ATOM    476  O   THR A 614       8.527 -13.464  -7.615  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.167 -12.649  -9.945  1.00  0.00           C  
ATOM    478  OG1 THR A 614       7.543 -14.015 -10.181  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.384 -11.745 -10.113  1.00  0.00           C  
ATOM    480  H   THR A 614       7.187 -10.658  -7.710  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.524 -12.882  -8.585  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.431 -12.362 -10.682  1.00  0.00           H  
ATOM    483  HG1 THR A 614       8.293 -14.238  -9.612  1.00  0.00           H  
ATOM    484 HG21 THR A 614       9.127 -12.002  -9.374  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.087 -10.715  -9.984  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.799 -11.880 -11.102  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.629 -13.816  -6.472  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.242 -14.712  -5.492  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.357 -16.140  -6.027  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.499 -16.600  -6.786  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.267 -14.652  -4.315  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.940 -14.372  -4.935  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.207 -13.549  -6.169  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.215 -14.362  -5.183  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       6.271 -15.597  -3.793  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.562 -13.860  -3.642  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.462 -15.302  -5.204  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.321 -13.820  -4.243  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.571 -13.874  -6.980  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.047 -12.500  -5.961  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.420 -16.836  -5.638  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.660 -18.200  -6.097  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.640 -19.159  -5.496  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.075 -18.870  -4.441  1.00  0.00           O  
ATOM    505  CB  ASP A 616      10.072 -18.661  -5.710  1.00  0.00           C  
ATOM    506  CG  ASP A 616      11.166 -17.823  -6.334  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.466 -18.020  -7.528  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      11.748 -16.976  -5.621  1.00  0.00           O  
ATOM    509  H   ASP A 616       9.058 -16.427  -5.021  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.567 -18.212  -7.172  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.174 -18.608  -4.637  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.205 -19.687  -6.025  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.384 -20.312  -6.140  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.448 -21.315  -5.624  1.00  0.00           C  
ATOM    515  C   PRO A 617       6.738 -21.669  -4.164  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.833 -21.714  -3.326  1.00  0.00           O  
ATOM    517  CB  PRO A 617       6.670 -22.533  -6.538  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.900 -22.227  -7.330  1.00  0.00           C  
ATOM    519  CD  PRO A 617       7.973 -20.730  -7.418  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.425 -20.979  -5.712  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.798 -23.420  -5.936  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       5.812 -22.658  -7.183  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.770 -22.614  -6.820  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.818 -22.657  -8.317  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       8.999 -20.403  -7.501  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.388 -20.369  -8.250  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.016 -21.863  -3.859  1.00  0.00           N  
ATOM    528  CA  ALA A 618       8.437 -22.236  -2.521  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.406 -21.033  -1.580  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.341 -21.187  -0.362  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.827 -22.845  -2.569  1.00  0.00           C  
ATOM    532  H   ALA A 618       8.690 -21.738  -4.559  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.753 -22.988  -2.151  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.514 -22.131  -2.998  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       9.808 -23.735  -3.179  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      10.148 -23.097  -1.570  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.453 -19.836  -2.152  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.422 -18.609  -1.368  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.026 -18.354  -0.826  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.855 -17.916   0.307  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.881 -17.437  -2.216  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.484 -19.774  -3.131  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.109 -18.722  -0.541  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.203 -17.318  -3.048  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       9.877 -17.626  -2.586  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.880 -16.538  -1.618  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.032 -18.651  -1.650  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.630 -18.417  -1.306  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.215 -19.179  -0.049  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.392 -18.700   0.734  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.737 -18.822  -2.477  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.818 -17.904  -3.696  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.867 -18.723  -4.974  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.634 -16.950  -3.719  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.252 -19.049  -2.521  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.507 -17.361  -1.127  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.011 -19.821  -2.784  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.713 -18.837  -2.134  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.724 -17.317  -3.641  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       4.783 -19.295  -4.995  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.834 -18.062  -5.828  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.022 -19.394  -5.005  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.691 -16.326  -4.598  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.654 -16.329  -2.836  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.715 -17.517  -3.740  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.791 -20.354   0.147  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.451 -21.197   1.271  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.433 -21.004   2.427  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.466 -21.801   3.369  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.468 -22.639   0.802  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.796 -23.057   0.201  1.00  0.00           C  
ATOM    572  CD  LYS A 621       5.921 -24.570   0.112  1.00  0.00           C  
ATOM    573  CE  LYS A 621       4.816 -25.171  -0.746  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       4.893 -26.654  -0.799  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.463 -20.678  -0.484  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.457 -20.942   1.601  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.241 -23.289   1.632  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.713 -22.749   0.043  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       5.871 -22.642  -0.793  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.594 -22.662   0.814  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.877 -24.819  -0.325  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       5.859 -24.986   1.106  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       3.863 -24.886  -0.330  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       4.902 -24.778  -1.747  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       4.729 -27.059   0.145  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       5.830 -26.954  -1.133  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       4.174 -27.026  -1.451  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.218 -19.939   2.356  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.217 -19.645   3.377  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.646 -18.651   4.383  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.906 -17.733   4.019  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.487 -19.070   2.734  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.662 -18.986   3.696  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.608 -18.192   4.658  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.656 -19.715   3.488  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.095 -19.302   1.620  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.459 -20.566   3.889  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.776 -19.695   1.904  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.275 -18.075   2.369  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.013 -18.843   5.646  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.546 -18.000   6.748  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.877 -16.527   6.508  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.111 -15.643   6.897  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.147 -18.464   8.078  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.717 -19.865   8.497  1.00  0.00           C  
ATOM    606  CD  ARG A 623       5.208 -19.969   8.658  1.00  0.00           C  
ATOM    607  NE  ARG A 623       4.792 -21.282   9.148  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       3.624 -21.859   8.858  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       2.762 -21.265   8.037  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       3.324 -23.040   9.380  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.637 -19.574   5.842  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.473 -18.102   6.799  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       8.222 -18.453   7.997  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.847 -17.775   8.853  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.035 -20.567   7.742  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       7.187 -20.109   9.438  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       4.881 -19.215   9.358  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       4.746 -19.791   7.699  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.420 -21.757   9.741  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       2.985 -20.370   7.621  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       1.883 -21.702   7.826  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       3.972 -23.497   9.994  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       2.448 -23.480   9.164  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.034 -16.269   5.904  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.476 -14.902   5.628  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.483 -14.194   4.708  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.091 -13.054   4.957  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.865 -14.914   4.983  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.962 -15.430   5.900  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.390 -14.381   6.913  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.242 -13.357   6.312  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.483 -12.172   6.867  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.873 -11.822   7.988  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      13.331 -11.329   6.297  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.591 -17.026   5.594  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.526 -14.371   6.567  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.834 -15.544   4.105  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.118 -13.908   4.683  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.596 -16.296   6.430  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.818 -15.708   5.301  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.507 -13.907   7.316  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.936 -14.863   7.710  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.684 -13.579   5.463  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      11.219 -12.443   8.428  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      12.076 -10.927   8.411  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.798 -11.578   5.447  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      13.511 -10.433   6.720  1.00  0.00           H  
ATOM    648  N   MET A 625       7.075 -14.890   3.654  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.130 -14.349   2.682  1.00  0.00           C  
ATOM    650  C   MET A 625       4.762 -14.127   3.316  1.00  0.00           C  
ATOM    651  O   MET A 625       4.104 -13.118   3.069  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.996 -15.296   1.493  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.989 -14.837   0.448  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.420 -13.248  -0.284  1.00  0.00           S  
ATOM    655  CE  MET A 625       4.029 -12.996  -1.382  1.00  0.00           C  
ATOM    656  H   MET A 625       7.400 -15.809   3.537  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.513 -13.401   2.336  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.958 -15.394   1.014  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.685 -16.266   1.859  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.944 -15.575  -0.338  1.00  0.00           H  
ATOM    661  HG3 MET A 625       4.019 -14.752   0.915  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.972 -13.813  -2.086  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.157 -12.069  -1.919  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.117 -12.956  -0.804  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.343 -15.085   4.131  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.043 -15.022   4.784  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.928 -13.781   5.659  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.881 -13.133   5.690  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.796 -16.278   5.614  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.821 -17.556   4.798  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.451 -18.768   5.618  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       3.162 -19.068   6.597  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.447 -19.433   5.283  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.924 -15.861   4.298  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.293 -14.966   4.009  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.558 -16.346   6.377  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       1.830 -16.198   6.088  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       2.120 -17.463   3.984  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.818 -17.698   4.402  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.003 -13.450   6.368  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.029 -12.236   7.183  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.785 -11.010   6.307  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.085 -10.082   6.708  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.360 -12.093   7.948  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.451 -10.806   8.769  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.450 -10.298   9.277  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.664 -10.276   8.907  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.789 -14.039   6.355  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.216 -12.317   7.893  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.465 -12.927   8.622  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.178 -12.106   7.243  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.418 -10.735   8.479  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.760  -9.447   9.431  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.354 -11.020   5.104  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.170  -9.917   4.163  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.687  -9.741   3.835  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.167  -8.625   3.850  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.968 -10.155   2.871  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.803  -9.086   1.777  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.559  -7.808   2.129  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.274  -9.621   0.429  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.903 -11.791   4.841  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.526  -9.019   4.642  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.016 -10.213   3.130  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.667 -11.107   2.459  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.751  -8.838   1.690  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.515  -7.125   1.292  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       6.592  -8.046   2.341  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.113  -7.341   2.993  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.316  -9.898   0.496  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.156  -8.854  -0.323  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.689 -10.487   0.154  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.007 -10.850   3.555  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.563 -10.805   3.268  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.206 -10.336   4.501  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.166  -9.574   4.394  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.046 -12.155   2.760  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.333 -11.881   2.016  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.940 -12.924   1.891  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.488 -11.710   3.536  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.421 -10.058   2.496  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.315 -12.783   3.601  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.787 -12.814   1.729  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.126 -11.290   1.137  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -2.002 -11.340   2.669  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.849 -13.097   2.450  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.165 -12.359   0.999  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.506 -13.873   1.614  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.232 -10.790   5.669  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.415 -10.427   6.916  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.256  -8.933   7.170  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.178  -8.257   7.636  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.157 -11.235   8.070  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.035 -11.346   5.692  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.463 -10.663   6.820  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.369 -10.984   8.979  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.206 -11.006   8.187  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.039 -12.288   7.866  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.932  -8.433   6.854  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.238  -7.017   6.989  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.359  -6.207   6.045  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.151  -5.150   6.410  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.716  -6.746   6.686  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.237  -5.465   7.301  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.888  -4.219   6.790  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       4.077  -5.508   8.408  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.367  -3.055   7.366  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       4.558  -4.350   8.985  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       4.200  -3.128   8.463  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.677  -1.974   9.038  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.624  -9.040   6.507  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.024  -6.725   8.007  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.313  -7.561   7.070  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.850  -6.680   5.616  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.235  -4.164   5.924  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       4.357  -6.468   8.815  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.082  -2.096   6.962  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       5.210  -4.407   9.845  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.953  -1.340   9.132  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.168  -6.721   4.835  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.656  -6.043   3.849  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.098  -5.937   4.349  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.751  -4.906   4.189  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.589  -6.759   2.496  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.581  -7.583   4.605  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.258  -5.049   3.729  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.165  -6.210   1.760  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.993  -7.756   2.592  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.441  -6.822   2.166  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.567  -7.013   4.978  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.922  -7.078   5.519  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.164  -5.983   6.560  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.155  -5.256   6.481  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.166  -8.472   6.125  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.555  -8.682   6.724  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.608  -8.294   8.196  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -6.976  -8.572   8.800  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -8.042  -7.728   8.198  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.984  -7.798   5.064  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.611  -6.929   4.705  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.024  -9.210   5.350  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.435  -8.640   6.902  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.262  -8.078   6.180  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.821  -9.724   6.627  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.867  -8.862   8.735  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.393  -7.239   8.286  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.221  -9.610   8.636  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -6.931  -8.376   9.861  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.832  -6.721   8.355  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -8.960  -7.949   8.630  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.104  -7.899   7.174  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.264  -5.858   7.526  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.443  -4.875   8.591  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.372  -3.451   8.049  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.168  -2.594   8.436  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.435  -5.084   9.725  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -0.981  -5.061   9.290  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.031  -5.394  10.433  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.047  -6.876  10.797  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -1.265  -7.284  11.553  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.463  -6.426   7.517  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.437  -5.025   8.991  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.576  -4.304  10.458  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.633  -6.036  10.187  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -0.843  -5.784   8.502  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -0.747  -4.075   8.916  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.971  -5.119  10.141  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.319  -4.818  11.301  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.004  -7.453   9.887  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.825  -7.090  11.399  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.474  -6.594  12.301  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -1.116  -8.216  11.990  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.083  -7.348  10.918  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.425  -3.202   7.148  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.282  -1.885   6.543  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.545  -1.488   5.783  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.024  -0.356   5.897  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.077  -1.818   5.589  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.046  -0.488   4.869  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.218  -2.039   6.349  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.793  -3.911   6.903  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.118  -1.179   7.340  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.179  -2.597   4.852  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.991  -0.340   4.366  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -0.246  -0.486   4.147  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -0.893   0.305   5.585  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.329  -1.272   7.102  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       1.050  -1.991   5.663  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.197  -3.009   6.823  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.078  -2.424   5.008  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.316  -2.196   4.276  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.455  -1.933   5.249  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.293  -1.055   5.026  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -5.632  -3.406   3.378  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -6.975  -3.312   2.674  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.109  -3.902   3.489  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.016  -5.083   3.880  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.105  -3.191   3.739  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.626  -3.293   4.924  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.177  -1.311   3.656  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -4.862  -3.487   2.624  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.629  -4.314   3.983  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.194  -2.270   2.497  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -6.913  -3.833   1.731  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.461  -2.683   6.340  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.493  -2.528   7.351  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.519  -1.125   7.901  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.587  -0.551   8.122  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.740  -3.338   6.476  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.453  -2.752   6.908  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.307  -3.219   8.160  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.329  -0.568   8.093  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.176   0.802   8.568  1.00  0.00           C  
ATOM    854  C   ASP A 638      -6.879   1.764   7.628  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.524   2.723   8.061  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.695   1.174   8.667  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.477   2.643   8.975  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.941   3.112  10.033  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -3.839   3.340   8.152  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.524  -1.095   7.885  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.628   0.871   9.545  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.231   0.589   9.446  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.219   0.953   7.725  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.757   1.495   6.334  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.366   2.338   5.327  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.874   2.260   5.421  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.547   3.273   5.508  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.934   1.918   3.934  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.447   1.754   3.810  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.932   1.431   2.133  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.319   0.773   2.478  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.300   0.672   6.051  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.042   3.351   5.499  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.403   0.975   3.691  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.255   2.667   3.225  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -4.967   2.658   4.152  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.137   0.926   4.429  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.769   0.646   1.559  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.426  -0.179   2.975  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.798   1.456   3.126  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.388   1.033   5.462  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.830   0.790   5.395  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.555   1.454   6.561  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.628   2.036   6.381  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.134  -0.721   5.374  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.606  -1.052   5.151  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.278  -0.571   4.030  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.329  -1.836   6.055  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.615  -0.854   3.822  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -14.670  -2.123   5.844  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.303  -1.629   4.728  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.640  -1.895   4.525  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.778   0.267   5.569  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.191   1.229   4.476  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.571  -1.180   4.576  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -10.829  -1.156   6.319  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.742   0.036   3.315  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -12.833  -2.229   6.928  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.116  -0.472   2.945  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.218  -2.733   6.554  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.775  -2.179   3.611  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.958   1.374   7.746  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.567   1.922   8.950  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.674   3.444   8.885  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.668   4.023   9.321  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.780   1.500  10.192  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.785  -0.002  10.426  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.162  -0.392  11.748  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -10.852  -0.288  12.784  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -8.983  -0.802  11.762  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.075   0.944   7.815  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.565   1.516   9.021  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.756   1.823  10.081  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.209   1.981  11.058  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.807  -0.350  10.410  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.232  -0.478   9.629  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.647   4.085   8.344  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.579   5.540   8.337  1.00  0.00           C  
ATOM    919  C   SER A 642     -11.137   6.126   7.036  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.555   7.283   6.998  1.00  0.00           O  
ATOM    921  CB  SER A 642      -9.131   5.987   8.545  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.583   5.394   9.714  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.926   3.570   7.925  1.00  0.00           H  
ATOM    924  HA  SER A 642     -11.175   5.900   9.161  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.538   5.691   7.693  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -9.098   7.060   8.653  1.00  0.00           H  
ATOM    927  HG  SER A 642      -9.192   5.527  10.452  1.00  0.00           H  
ATOM    928  N   ALA A 643     -11.129   5.318   5.981  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.606   5.728   4.661  1.00  0.00           C  
ATOM    930  C   ALA A 643     -13.052   6.197   4.702  1.00  0.00           C  
ATOM    931  O   ALA A 643     -13.331   7.377   4.497  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.475   4.561   3.690  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.767   4.411   6.085  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.981   6.533   4.308  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -10.436   4.280   3.610  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.846   4.849   2.721  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -12.047   3.722   4.058  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.963   5.263   4.953  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.398   5.540   4.947  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.867   6.123   3.599  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.946   6.704   3.502  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.762   6.483   6.099  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -17.256   6.576   6.336  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.996   5.602   6.156  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.707   7.751   6.728  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.659   4.365   5.187  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.905   4.602   5.102  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -15.295   6.127   7.005  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.391   7.473   5.875  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -17.057   8.477   6.840  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.667   7.855   6.890  1.00  0.00           H  
ATOM    952  N   SER A 645     -15.056   5.977   2.556  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.440   6.396   1.215  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.660   5.568   0.201  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.537   5.150   0.485  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.150   7.892   0.992  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.693   8.689   2.034  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.165   5.586   2.672  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.502   6.205   1.090  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.079   8.052   0.946  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.593   8.200   0.055  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.271   8.144   2.586  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.245   5.326  -0.962  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.598   4.515  -1.988  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.331   5.197  -2.508  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.262   4.583  -2.575  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.570   4.261  -3.139  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.987   3.422  -4.264  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.923   3.399  -5.460  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -16.204   4.749  -5.945  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -17.377   5.141  -6.438  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -18.375   4.272  -6.562  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -17.547   6.401  -6.817  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.129   5.716  -1.149  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.327   3.569  -1.540  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.439   3.750  -2.753  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.876   5.211  -3.550  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -14.041   3.845  -4.566  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.841   2.412  -3.913  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -15.464   2.827  -6.253  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -16.852   2.930  -5.166  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -15.473   5.408  -5.882  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -18.250   3.317  -6.282  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -19.259   4.568  -6.931  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -16.794   7.060  -6.731  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.430   6.705  -7.180  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.458   6.474  -2.857  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.348   7.235  -3.433  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.219   7.395  -2.420  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.044   7.225  -2.752  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.823   8.609  -3.933  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.397   9.487  -2.834  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.542   9.233  -2.397  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.710  10.435  -2.404  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.320   6.923  -2.714  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.971   6.670  -4.273  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.987   9.129  -4.376  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.585   8.463  -4.686  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.589   7.698  -1.185  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.623   7.856  -0.098  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.862   6.548   0.129  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.654   6.548   0.363  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -11.325   8.303   1.196  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.381   8.503   2.367  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.498   9.718   2.191  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.445   9.610   1.532  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.863  10.794   2.709  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.543   7.827  -1.002  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.915   8.617  -0.395  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.827   9.241   1.012  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -12.057   7.564   1.473  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.965   8.629   3.267  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -9.754   7.631   2.463  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.583   5.438   0.028  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.009   4.106   0.234  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.869   3.870  -0.763  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.773   3.457  -0.384  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.117   3.046   0.077  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.737   1.613   0.411  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.493   1.270   0.931  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.656   0.595   0.195  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.179  -0.048   1.222  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.350  -0.720   0.483  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.114  -1.037   0.993  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.815  -2.350   1.271  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.525   5.515  -0.234  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.612   4.063   1.236  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.940   3.308   0.725  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.465   3.060  -0.948  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.763   2.046   1.105  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.632   0.847  -0.201  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.207  -0.296   1.625  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.078  -1.495   0.302  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.474  -2.423   2.178  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.127   4.168  -2.033  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.104   4.022  -3.078  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.937   4.981  -2.838  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.774   4.621  -3.028  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.699   4.273  -4.473  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.680   4.197  -5.601  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.225   2.969  -6.075  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.171   5.353  -6.194  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.298   2.897  -7.096  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.244   5.282  -7.216  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.812   4.053  -7.661  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.882   3.981  -8.674  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.022   4.495  -2.276  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.733   3.007  -3.036  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.463   3.536  -4.668  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.144   5.258  -4.492  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.604   2.058  -5.636  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.507   6.320  -5.849  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.957   1.934  -7.448  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.861   6.188  -7.660  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.183   3.345  -9.338  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.260   6.204  -2.427  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.249   7.237  -2.201  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.312   6.854  -1.062  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.104   7.087  -1.136  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.904   8.594  -1.917  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.659   9.146  -3.087  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.686  10.057  -2.965  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.535   8.900  -4.414  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -9.162  10.341  -4.165  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.481   9.652  -5.059  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.205   6.414  -2.261  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.665   7.321  -3.107  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.595   8.486  -1.094  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -6.136   9.306  -1.648  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -9.015  10.447  -2.123  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -6.821   8.235  -4.877  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.970  11.025  -4.377  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -8.525   9.794  -6.031  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.871   6.266  -0.013  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -5.078   5.820   1.127  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.114   4.712   0.711  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.974   4.665   1.180  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.973   5.369   2.293  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.627   6.503   3.102  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.576   5.942   4.153  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.570   7.372   3.777  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.844   6.110  -0.015  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.488   6.662   1.450  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.757   4.743   1.893  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.374   4.776   2.967  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.200   7.129   2.435  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -8.016   6.756   4.712  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.028   5.300   4.827  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -8.359   5.376   3.672  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.818   6.742   4.228  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -6.039   7.975   4.542  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.110   8.020   3.048  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.573   3.822  -0.171  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.709   2.787  -0.739  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.481   3.420  -1.390  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.357   2.966  -1.183  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.470   1.952  -1.784  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.412   0.867  -1.232  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.300   0.296  -2.330  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.619  -0.264  -0.595  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.513   3.864  -0.452  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.386   2.146   0.064  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.051   2.631  -2.387  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.742   1.471  -2.422  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.050   1.298  -0.476  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.007   1.043  -2.658  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.836  -0.558  -1.943  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.688  -0.016  -3.163  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.176   0.079   0.327  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.843  -0.587  -1.273  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -5.282  -1.092  -0.387  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.707   4.500  -2.137  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.647   5.175  -2.879  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.605   5.763  -1.936  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.595   5.729  -2.214  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.238   6.266  -3.763  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.615   4.867  -2.175  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.169   4.441  -3.516  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.980   5.839  -4.423  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -1.453   6.722  -4.349  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.701   7.017  -3.141  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.076   6.314  -0.826  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.196   6.923   0.162  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.751   5.874   0.755  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.967   6.071   0.793  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -1.042   7.567   1.268  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.239   8.344   2.300  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.533   9.500   1.699  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.101  10.483   1.253  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.779   9.439   1.683  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.046   6.302  -0.664  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.391   7.688  -0.328  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.748   8.245   0.813  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.587   6.789   1.782  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.918   8.734   3.044  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.461   7.669   2.772  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.187   4.753   1.192  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.972   3.698   1.821  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.932   3.047   0.825  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.111   2.855   1.124  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.057   2.646   2.451  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.822   3.182   3.577  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.006   3.681   4.760  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.907   4.141   5.900  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -1.784   3.045   6.401  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.779   4.621   1.065  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.559   4.157   2.602  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.587   2.242   1.683  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.667   1.848   2.851  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -1.417   3.998   3.198  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.471   2.392   3.917  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.628   2.880   5.114  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.606   4.511   4.439  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.290   4.494   6.710  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.528   4.951   5.544  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -2.400   2.702   5.642  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -2.383   3.392   7.186  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.208   2.254   6.749  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.421   2.719  -0.361  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.223   2.015  -1.369  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.416   2.857  -1.841  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.498   2.314  -2.069  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.421   1.491  -2.603  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.764   2.631  -3.394  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.377   0.450  -2.177  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.307   2.224  -4.795  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.486   2.952  -0.553  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.628   1.150  -0.872  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.125   0.989  -3.251  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.099   2.985  -2.847  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.472   3.441  -3.498  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.156   0.097  -3.050  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.328   0.892  -1.484  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.872  -0.384  -1.701  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.145   3.073  -5.295  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.415   1.419  -4.729  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.161   1.888  -5.368  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.230   4.175  -1.978  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.308   5.048  -2.438  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.477   5.014  -1.457  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.635   4.948  -1.864  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.851   6.492  -2.679  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.003   7.420  -3.001  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.615   7.391  -4.248  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.491   8.311  -2.055  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.678   8.224  -4.540  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.548   9.148  -2.341  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.140   9.101  -3.582  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.201   9.930  -3.866  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.368   4.574  -1.724  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.647   4.674  -3.392  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.163   6.522  -3.516  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.356   6.865  -1.794  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.249   6.703  -4.998  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       5.027   8.345  -1.082  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.140   8.188  -5.514  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.911   9.834  -1.592  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       8.057  10.350  -4.723  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.156   5.042  -0.168  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.167   5.026   0.885  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.084   3.815   0.743  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.311   3.948   0.741  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.486   4.969   2.249  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.420   5.238   3.416  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       5.707   5.069   4.746  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       4.409   5.853   4.789  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       4.617   7.305   4.537  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.210   5.090   0.082  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.753   5.934   0.821  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.697   5.704   2.274  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.055   3.989   2.382  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.247   4.544   3.370  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.793   6.248   3.341  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.482   4.023   4.892  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.352   5.415   5.541  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       3.755   5.451   4.032  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       3.956   5.724   5.760  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       5.352   7.685   5.170  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       3.734   7.827   4.702  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       4.912   7.463   3.552  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.476   2.639   0.613  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.227   1.392   0.538  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.033   1.322  -0.747  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.241   1.080  -0.729  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.282   0.166   0.589  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.300   0.294   1.751  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.063  -1.148   0.680  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.241  -0.778   1.748  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.499   2.609   0.538  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.896   1.359   1.381  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.722   0.144  -0.331  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.840   0.224   2.684  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.805   1.252   1.696  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.561  -1.217   1.636  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.796  -1.190  -0.114  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.377  -1.976   0.574  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.666  -1.704   2.100  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.877  -0.911   0.740  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.426  -0.485   2.392  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.344   1.551  -1.856  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.957   1.506  -3.179  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.145   2.461  -3.279  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.206   2.094  -3.788  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.918   1.843  -4.249  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.470   1.839  -5.665  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.394   2.061  -6.704  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       6.083   3.196  -7.065  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.825   0.977  -7.204  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.376   1.729  -1.781  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.311   0.499  -3.343  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.118   1.118  -4.197  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.515   2.824  -4.046  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.204   2.628  -5.753  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.942   0.886  -5.852  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.130   0.103  -6.879  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.120   1.089  -7.879  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.968   3.679  -2.781  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.028   4.678  -2.815  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.228   4.214  -1.992  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.373   4.326  -2.432  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.507   6.023  -2.292  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.526   7.162  -2.301  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      10.912   7.601  -3.712  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      12.131   6.851  -4.229  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      12.558   7.330  -5.569  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.099   3.913  -2.380  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.335   4.796  -3.842  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.667   6.325  -2.899  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.167   5.885  -1.275  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      10.104   8.007  -1.781  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.416   6.833  -1.783  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.080   7.412  -4.374  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      11.129   8.659  -3.700  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      12.944   6.991  -3.534  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.891   5.801  -4.292  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      13.376   6.769  -5.904  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      12.837   8.331  -5.521  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      11.783   7.231  -6.253  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.959   3.687  -0.805  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.025   3.218   0.075  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.764   2.029  -0.537  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.983   1.931  -0.432  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.485   2.869   1.462  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.582   2.507   2.452  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.175   2.735   3.889  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.235   3.899   4.347  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      11.817   1.759   4.573  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.023   3.605  -0.514  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.731   4.030   0.175  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.942   3.718   1.850  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.814   2.028   1.376  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.831   1.464   2.329  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.454   3.110   2.241  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.024   1.126  -1.170  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.629  -0.020  -1.845  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.556   0.441  -2.964  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.630  -0.125  -3.167  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.548  -0.941  -2.414  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.689  -1.668  -1.376  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.467  -2.277  -2.037  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.493  -2.754  -0.673  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.045   1.229  -1.183  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.211  -0.562  -1.119  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      10.894  -0.346  -3.037  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.029  -1.682  -3.034  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.353  -0.960  -0.632  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.886  -2.802  -1.294  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.782  -2.968  -2.805  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.867  -1.494  -2.478  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.940  -3.404  -1.410  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      10.837  -3.329  -0.036  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.268  -2.303  -0.074  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.124   1.464  -3.687  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.922   2.033  -4.763  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.197   2.638  -4.185  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.300   2.353  -4.649  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.096   3.090  -5.516  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.713   3.583  -6.822  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      14.810   4.613  -6.622  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      14.532   5.671  -6.024  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      15.947   4.379  -7.084  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.246   1.855  -3.482  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.187   1.238  -5.441  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.129   2.669  -5.745  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.957   3.943  -4.866  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.132   2.739  -7.345  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      12.933   4.025  -7.424  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.031   3.445  -3.145  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.159   4.110  -2.490  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.117   3.079  -1.883  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.340   3.246  -1.946  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.669   5.165  -1.455  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.570   4.717   0.009  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.905   4.715   0.723  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.562   5.778   0.763  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.308   3.658   1.243  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.117   3.610  -2.825  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.700   4.632  -3.268  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.344   6.005  -1.489  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.691   5.506  -1.764  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.912   5.397   0.544  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.157   3.719   0.038  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.560   2.011  -1.309  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.351   0.948  -0.706  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.263   0.284  -1.738  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.444   0.056  -1.476  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.417  -0.088  -0.083  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.122  -1.239   0.614  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.110  -2.245   1.123  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.768  -3.452   1.781  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.486  -3.102   3.035  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.578   1.940  -1.281  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.960   1.384   0.069  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.788   0.407   0.643  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.791  -0.499  -0.862  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      17.785  -1.726  -0.087  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.689  -0.853   1.448  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      15.472  -1.757   1.843  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.511  -2.581   0.287  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.005  -4.181   2.010  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.471  -3.882   1.084  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.787  -3.976   3.528  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.866  -2.559   3.669  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.332  -2.532   2.826  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.723  -0.008  -2.918  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.514  -0.641  -3.977  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.421   0.390  -4.641  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.488   0.061  -5.157  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.594  -1.304  -5.014  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.331  -1.851  -6.229  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.403  -2.632  -7.146  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      17.128  -3.976  -6.635  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      15.925  -4.547  -6.625  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      14.854  -3.879  -7.032  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.791  -5.792  -6.190  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.776   0.224  -3.094  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.138  -1.404  -3.522  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.070  -2.119  -4.540  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.873  -0.576  -5.356  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.754  -1.027  -6.781  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.123  -2.504  -5.892  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.471  -2.095  -7.234  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.864  -2.715  -8.119  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.899  -4.495  -6.301  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      14.939  -2.934  -7.351  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      13.949  -4.318  -7.015  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      16.595  -6.304  -5.871  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      14.887  -6.228  -6.178  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.000   1.645  -4.612  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.813   2.733  -5.154  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.103   2.885  -4.351  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.175   3.099  -4.914  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.047   4.065  -5.156  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.842   5.212  -5.754  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      20.098   5.005  -7.236  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      20.966   6.042  -7.786  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      20.788   6.618  -8.974  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      19.766   6.262  -9.747  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      21.641   7.544  -9.390  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.114   1.841  -4.231  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.069   2.472  -6.170  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.138   3.950  -5.729  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.793   4.329  -4.138  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      19.290   6.129  -5.619  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      20.791   5.284  -5.241  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      20.569   4.043  -7.378  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.155   5.024  -7.759  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      21.734   6.320  -7.235  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      19.121   5.554  -9.440  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      19.630   6.701 -10.639  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      22.419   7.811  -8.813  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      21.514   7.983 -10.284  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.997   2.743  -3.038  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.142   2.918  -2.155  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.818   1.576  -1.864  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.767   1.522  -1.082  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.689   3.584  -0.849  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.778   3.824   0.025  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.125   2.515  -2.646  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.848   3.563  -2.652  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.218   4.528  -1.077  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      20.979   2.943  -0.351  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.410   3.094  -0.046  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.303   0.515  -2.503  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.793  -0.861  -2.339  1.00  0.00           C  
ATOM   1426  C   ARG A 671      24.307  -0.915  -2.151  1.00  0.00           C  
ATOM   1427  O   ARG A 671      25.075  -0.778  -3.106  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      22.388  -1.698  -3.560  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      22.327  -3.207  -3.328  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      23.705  -3.841  -3.176  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      23.639  -5.300  -3.274  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      24.472  -6.141  -2.661  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      25.447  -5.687  -1.884  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      24.325  -7.450  -2.828  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.529   0.657  -3.078  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.318  -1.272  -1.466  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      21.411  -1.373  -3.888  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      23.098  -1.509  -4.354  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      21.762  -3.396  -2.428  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      21.823  -3.665  -4.167  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      24.351  -3.465  -3.955  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      24.109  -3.571  -2.212  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      22.929  -5.675  -3.845  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      25.573  -4.695  -1.752  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      26.062  -6.327  -1.417  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      23.590  -7.806  -3.418  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      24.947  -8.093  -2.371  1.00  0.00           H  
ATOM   1448  N   LEU A 672      24.717  -1.108  -0.913  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      26.123  -1.229  -0.586  1.00  0.00           C  
ATOM   1450  C   LEU A 672      26.438  -2.672  -0.211  1.00  0.00           C  
ATOM   1451  O   LEU A 672      26.313  -3.030   0.979  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      26.487  -0.262   0.546  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      27.864  -0.474   1.182  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      28.964  -0.271   0.150  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      28.055   0.470   2.359  1.00  0.00           C  
ATOM   1456  H   LEU A 672      24.039  -1.159  -0.198  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      26.688  -0.969  -1.467  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      26.461   0.751   0.154  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      25.733  -0.355   1.313  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      27.933  -1.488   1.549  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      29.925  -0.444   0.609  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      28.921   0.741  -0.227  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      28.824  -0.964  -0.666  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      29.018   0.291   2.812  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      27.277   0.297   3.088  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      28.003   1.492   2.014  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -0.744   1.886  15.787  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -0.019   2.366  14.607  1.00  0.00           C  
ATOM   1470  C   ASP B 840       1.484   2.381  14.853  1.00  0.00           C  
ATOM   1471  O   ASP B 840       2.206   3.207  14.296  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -0.489   3.766  14.165  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -1.908   3.761  13.642  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -2.113   3.391  12.466  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -2.831   4.127  14.402  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -1.059   2.525  16.461  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.222   1.668  13.809  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      -0.435   4.451  15.003  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       0.163   4.124  13.374  1.00  0.00           H  
ATOM   1480  N   ALA B 841       1.952   1.466  15.690  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       3.375   1.320  15.941  1.00  0.00           C  
ATOM   1482  C   ALA B 841       4.049   0.667  14.743  1.00  0.00           C  
ATOM   1483  O   ALA B 841       4.086  -0.557  14.627  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       3.614   0.499  17.198  1.00  0.00           C  
ATOM   1485  H   ALA B 841       1.321   0.873  16.146  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       3.794   2.305  16.089  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       3.098   0.955  18.028  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       4.673   0.462  17.409  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       3.241  -0.503  17.050  1.00  0.00           H  
ATOM   1490  N   GLY B 842       4.563   1.489  13.846  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       5.184   0.979  12.650  1.00  0.00           C  
ATOM   1492  C   GLY B 842       4.215   0.947  11.492  1.00  0.00           C  
ATOM   1493  O   GLY B 842       3.615  -0.088  11.196  1.00  0.00           O  
ATOM   1494  H   GLY B 842       4.516   2.456  13.994  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       6.013   1.620  12.393  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       5.548  -0.019  12.835  1.00  0.00           H  
ATOM   1497  N   ASN B 843       4.053   2.093  10.852  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       3.152   2.218   9.709  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.697   1.465   8.501  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.934   0.970   7.672  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.944   3.691   9.327  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       2.037   4.454  10.283  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.364   5.407   9.882  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       2.000   4.049  11.545  1.00  0.00           N  
ATOM   1505  H   ASN B 843       4.559   2.882  11.154  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.202   1.788   9.987  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.904   4.189   9.300  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.504   3.733   8.341  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       2.548   3.280  11.806  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       1.429   4.538  12.171  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.018   1.366   8.419  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       5.675   0.816   7.248  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.773  -0.168   7.645  1.00  0.00           C  
ATOM   1514  O   ILE B 844       7.278  -0.130   8.769  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       6.197   1.920   6.304  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       5.814   1.579   4.863  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       7.694   2.073   6.425  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       4.328   1.329   4.673  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.569   1.662   9.177  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       4.940   0.262   6.708  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       5.736   2.857   6.578  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.099   2.395   4.216  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.343   0.688   4.560  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.149   1.110   6.261  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       7.939   2.424   7.415  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.051   2.777   5.685  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       3.762   2.053   5.235  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       4.083   0.337   5.022  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       4.078   1.411   3.626  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.117  -1.057   6.718  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.902  -2.246   7.034  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.365  -1.874   7.247  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.924  -1.066   6.504  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.821  -3.283   5.898  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.453  -3.488   5.227  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.380  -2.712   3.911  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.205  -4.965   4.977  1.00  0.00           C  
ATOM   1538  H   LEU B 845       6.875  -0.881   5.791  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.509  -2.678   7.942  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.522  -2.986   5.133  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.143  -4.235   6.296  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.671  -3.128   5.880  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       5.481  -2.985   3.378  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       7.240  -2.952   3.303  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       6.370  -1.652   4.107  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.226  -5.097   4.539  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.256  -5.502   5.912  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.954  -5.347   4.300  1.00  0.00           H  
ATOM   1549  N   PRO B 846       9.995  -2.461   8.279  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      11.392  -2.184   8.622  1.00  0.00           C  
ATOM   1551  C   PRO B 846      12.379  -2.859   7.670  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.969  -3.541   6.727  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      11.524  -2.761  10.032  1.00  0.00           C  
ATOM   1554  CG  PRO B 846      10.533  -3.870  10.077  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       9.388  -3.443   9.199  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      11.588  -1.123   8.646  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      12.529  -3.122  10.183  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      11.294  -1.998  10.760  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846      10.980  -4.778   9.696  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846      10.193  -4.016  11.092  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       8.995  -4.289   8.655  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       8.611  -2.983   9.792  1.00  0.00           H  
ATOM   1563  N   SER B 847      13.670  -2.690   7.932  1.00  0.00           N  
ATOM   1564  CA  SER B 847      14.711  -3.188   7.039  1.00  0.00           C  
ATOM   1565  C   SER B 847      14.569  -4.688   6.779  1.00  0.00           C  
ATOM   1566  O   SER B 847      14.707  -5.136   5.642  1.00  0.00           O  
ATOM   1567  CB  SER B 847      16.090  -2.888   7.625  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.229  -1.503   7.912  1.00  0.00           O  
ATOM   1569  H   SER B 847      13.934  -2.214   8.750  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.612  -2.666   6.101  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      16.220  -3.446   8.539  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      16.851  -3.175   6.915  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.195  -1.001   7.089  1.00  0.00           H  
ATOM   1574  N   ASP B 848      14.240  -5.440   7.823  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      14.217  -6.909   7.755  1.00  0.00           C  
ATOM   1576  C   ASP B 848      13.354  -7.427   6.601  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.794  -8.278   5.824  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      13.703  -7.498   9.075  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      13.658  -9.011   9.051  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.734  -9.645   9.019  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.547  -9.574   9.074  1.00  0.00           O  
ATOM   1582  H   ASP B 848      14.030  -4.996   8.672  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      15.233  -7.243   7.603  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      14.350  -7.187   9.880  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      12.701  -7.137   9.262  1.00  0.00           H  
ATOM   1586  N   ILE B 849      12.131  -6.923   6.488  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      11.227  -7.363   5.427  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.755  -6.947   4.052  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.752  -7.735   3.103  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.797  -6.810   5.619  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       9.311  -7.056   7.055  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.841  -7.458   4.619  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       9.270  -8.518   7.457  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.833  -6.238   7.121  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      11.179  -8.442   5.465  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.816  -5.743   5.428  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.972  -6.547   7.740  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       8.314  -6.654   7.163  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.840  -7.090   4.784  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.856  -8.530   4.753  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       9.153  -7.218   3.612  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849      10.264  -8.936   7.403  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       8.614  -9.060   6.789  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.900  -8.602   8.468  1.00  0.00           H  
ATOM   1605  N   MET B 850      12.218  -5.705   3.961  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.762  -5.162   2.714  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.992  -5.940   2.274  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.168  -6.231   1.093  1.00  0.00           O  
ATOM   1609  CB  MET B 850      13.123  -3.684   2.877  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.947  -2.716   2.812  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.537  -3.189   3.835  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.567  -4.152   2.672  1.00  0.00           C  
ATOM   1613  H   MET B 850      12.187  -5.132   4.758  1.00  0.00           H  
ATOM   1614  HA  MET B 850      12.004  -5.254   1.953  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.613  -3.549   3.830  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.816  -3.413   2.093  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      12.292  -1.752   3.140  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.618  -2.646   1.787  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.659  -4.484   3.150  1.00  0.00           H  
ATOM   1620  HE2 MET B 850      10.137  -5.011   2.351  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.322  -3.543   1.816  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.844  -6.265   3.230  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      16.039  -7.055   2.963  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.674  -8.409   2.365  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.384  -8.918   1.497  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.893  -7.236   4.232  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.712  -6.000   4.551  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.514  -5.576   3.693  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      17.568  -5.440   5.654  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.670  -5.956   4.152  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.622  -6.510   2.224  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      16.244  -7.446   5.078  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      17.569  -8.066   4.090  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.581  -8.999   2.845  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      14.113 -10.280   2.322  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.755 -10.174   0.840  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.227 -10.971   0.030  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.899 -10.779   3.119  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.408 -12.142   2.700  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.237 -13.251   2.788  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.121 -12.313   2.209  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.791 -14.499   2.398  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.672 -13.559   1.814  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.507 -14.653   1.910  1.00  0.00           C  
ATOM   1645  H   PHE B 852      14.082  -8.566   3.570  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.917 -10.992   2.430  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      13.161 -10.827   4.163  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      12.086 -10.080   2.994  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.239 -13.134   3.169  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.463 -11.462   2.139  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.444 -15.354   2.473  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.668 -13.677   1.434  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.158 -15.628   1.603  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.942  -9.179   0.482  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.510  -9.025  -0.906  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.693  -8.683  -1.814  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.779  -9.160  -2.941  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.362  -7.990  -1.078  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.833  -6.553  -0.902  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.704  -8.163  -2.436  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.631  -8.541   1.158  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.128  -9.987  -1.218  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.617  -8.190  -0.321  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.591  -6.332  -1.639  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.242  -6.421   0.087  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      10.995  -5.881  -1.039  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      11.440  -8.007  -3.211  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853       9.907  -7.441  -2.545  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.300  -9.161  -2.517  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.594  -7.846  -1.313  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.816  -7.493  -2.034  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.694  -8.724  -2.262  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.323  -8.853  -3.312  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.611  -6.414  -1.279  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.297  -4.945  -1.633  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.910  -4.550  -2.973  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.798  -4.691  -1.652  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.429  -7.446  -0.433  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.522  -7.103  -2.994  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.433  -6.546  -0.223  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.662  -6.583  -1.467  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.730  -4.308  -0.876  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      16.719  -3.503  -3.155  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.468  -5.135  -3.765  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      17.976  -4.720  -2.948  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.382  -4.922  -0.682  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.337  -5.315  -2.401  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.613  -3.652  -1.884  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.732  -9.622  -1.276  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.668 -10.761  -1.305  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.460 -11.621  -2.551  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.425 -12.025  -3.203  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.531 -11.621  -0.039  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.448 -12.850   0.001  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      18.210 -13.666   1.259  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      19.240 -14.772   1.410  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      20.611 -14.233   1.614  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.094  -9.532  -0.525  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.668 -10.353  -1.339  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.757 -11.008   0.819  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.509 -11.963   0.036  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.237 -13.469  -0.858  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.491 -12.542  -0.023  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      18.269 -13.013   2.117  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      17.226 -14.108   1.208  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      18.973 -15.382   2.259  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      19.231 -15.378   0.516  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.634 -13.619   2.455  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      20.907 -13.676   0.789  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.287 -15.011   1.751  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.210 -11.894  -2.886  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.906 -12.671  -4.084  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.488 -11.743  -5.218  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.723 -10.804  -5.021  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.816 -13.715  -3.807  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.502 -13.104  -3.358  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      13.301 -12.849  -2.172  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.591 -12.893  -4.295  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.473 -11.555  -2.327  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.813 -13.183  -4.380  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.633 -14.280  -4.708  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      15.162 -14.386  -3.033  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      12.806 -13.142  -5.220  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      11.741 -12.491  -4.026  1.00  0.00           H  
ATOM   1725  N   THR B 857      16.015 -11.983  -6.402  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.709 -11.150  -7.545  1.00  0.00           C  
ATOM   1727  C   THR B 857      15.325 -12.009  -8.746  1.00  0.00           C  
ATOM   1728  O   THR B 857      16.073 -12.907  -9.139  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.907 -10.246  -7.901  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.379  -9.584  -6.716  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.516  -9.203  -8.938  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.629 -12.738  -6.513  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.874 -10.522  -7.281  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.697 -10.862  -8.305  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.770  -9.763  -5.990  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      15.721  -8.585  -8.547  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      16.178  -9.698  -9.837  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      17.371  -8.585  -9.167  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.139 -11.765  -9.321  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.661 -12.508 -10.485  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.333 -12.048 -11.780  1.00  0.00           C  
ATOM   1742  O   PRO B 858      15.408 -12.585 -12.115  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      12.163 -12.199 -10.498  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.042 -10.853  -9.870  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.167 -10.748  -8.872  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      13.812 -13.569 -10.362  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.803 -12.193 -11.516  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.632 -12.947  -9.928  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      12.140 -10.086 -10.624  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.091 -10.767  -9.368  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.602  -9.760  -8.902  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.808 -10.972  -7.878  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      11.547  19.363   6.679  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      11.035  18.228   5.924  1.00  0.00           C  
ATOM   1756  C   ASP C 116      10.612  17.104   6.862  1.00  0.00           C  
ATOM   1757  O   ASP C 116       9.736  16.309   6.535  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      12.100  17.712   4.955  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      12.427  18.698   3.855  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      13.235  19.622   4.097  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      11.898  18.546   2.734  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      12.490  19.613   6.573  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      10.176  18.560   5.361  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      13.004  17.515   5.510  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      11.753  16.794   4.503  1.00  0.00           H  
ATOM   1766  N   SER C 117      11.237  17.049   8.032  1.00  0.00           N  
ATOM   1767  CA  SER C 117      10.918  16.003   9.012  1.00  0.00           C  
ATOM   1768  C   SER C 117       9.994  16.553  10.101  1.00  0.00           C  
ATOM   1769  O   SER C 117       9.126  15.837  10.608  1.00  0.00           O  
ATOM   1770  CB  SER C 117      12.185  15.377   9.645  1.00  0.00           C  
ATOM   1771  OG  SER C 117      11.849  14.248  10.436  1.00  0.00           O  
ATOM   1772  H   SER C 117      11.900  17.744   8.244  1.00  0.00           H  
ATOM   1773  HA  SER C 117      10.383  15.227   8.482  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      12.864  15.054   8.869  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      12.676  16.101  10.282  1.00  0.00           H  
ATOM   1776  HG  SER C 117      11.529  13.538   9.862  1.00  0.00           H  
ATOM   1777  N   VAL C 118      10.177  17.823  10.458  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       9.318  18.461  11.454  1.00  0.00           C  
ATOM   1779  C   VAL C 118       7.888  18.567  10.929  1.00  0.00           C  
ATOM   1780  O   VAL C 118       6.953  18.053  11.544  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       9.833  19.860  11.864  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       8.914  20.490  12.899  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      11.252  19.772  12.402  1.00  0.00           C  
ATOM   1784  H   VAL C 118      10.913  18.334  10.051  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       9.316  17.831  12.334  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       9.840  20.495  10.991  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       9.296  21.460  13.177  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       8.867  19.857  13.773  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       7.924  20.600  12.481  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      11.591  20.758  12.685  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      11.902  19.373  11.638  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      11.269  19.123  13.266  1.00  0.00           H  
ATOM   1793  N   THR C 119       7.718  19.227   9.790  1.00  0.00           N  
ATOM   1794  CA  THR C 119       6.418  19.287   9.132  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.327  18.209   8.057  1.00  0.00           C  
ATOM   1796  O   THR C 119       5.894  18.460   6.931  1.00  0.00           O  
ATOM   1797  CB  THR C 119       6.179  20.667   8.499  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       7.166  20.896   7.494  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       6.251  21.769   9.548  1.00  0.00           C  
ATOM   1800  H   THR C 119       8.474  19.719   9.400  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.655  19.109   9.874  1.00  0.00           H  
ATOM   1802  HB  THR C 119       5.198  20.680   8.045  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       7.638  20.062   7.328  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       5.486  21.609  10.292  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       6.096  22.727   9.074  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       7.222  21.753  10.021  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.744  17.013   8.433  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.784  15.870   7.522  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.393  15.603   6.962  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.220  15.432   5.759  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.301  14.619   8.242  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       7.655  13.486   7.290  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       6.748  12.934   6.632  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       8.849  13.137   7.200  1.00  0.00           O  
ATOM   1815  H   ASP C 120       7.003  16.901   9.367  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.449  16.114   6.707  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.186  14.876   8.803  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       6.543  14.263   8.924  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.407  15.589   7.854  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.022  15.347   7.464  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.559  16.351   6.404  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.009  15.957   5.373  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.107  15.416   8.695  1.00  0.00           C  
ATOM   1824  OG  SER C 121       0.763  15.114   8.362  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.642  15.661   8.802  1.00  0.00           H  
ATOM   1826  HA  SER C 121       2.968  14.354   7.045  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       2.447  14.704   9.433  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       2.147  16.411   9.113  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.634  14.157   8.397  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.792  17.640   6.644  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       2.427  18.672   5.670  1.00  0.00           C  
ATOM   1832  C   GLN C 122       3.187  18.482   4.359  1.00  0.00           C  
ATOM   1833  O   GLN C 122       2.596  18.535   3.277  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       2.722  20.091   6.218  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.895  20.542   7.429  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       2.604  21.616   8.232  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       2.444  21.708   9.448  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       3.386  22.445   7.554  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.148  17.914   7.513  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       1.371  18.565   5.462  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       3.762  20.132   6.505  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       2.561  20.806   5.422  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       0.951  20.963   7.088  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.705  19.695   8.069  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       3.463  22.324   6.585  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       3.857  23.148   8.052  1.00  0.00           H  
ATOM   1847  N   LYS C 123       4.494  18.270   4.461  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.335  18.125   3.278  1.00  0.00           C  
ATOM   1849  C   LYS C 123       4.919  16.908   2.463  1.00  0.00           C  
ATOM   1850  O   LYS C 123       4.746  17.000   1.248  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       6.820  18.018   3.663  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       7.491  19.352   3.999  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       8.054  20.060   2.766  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       6.964  20.514   1.804  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       7.488  21.455   0.779  1.00  0.00           N  
ATOM   1856  H   LYS C 123       4.895  18.208   5.353  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.195  19.006   2.679  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       6.906  17.374   4.525  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.357  17.570   2.840  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       6.770  20.004   4.463  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       8.302  19.167   4.690  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       8.611  20.926   3.087  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       8.716  19.381   2.248  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       6.557  19.646   1.307  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       6.183  21.003   2.368  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       8.217  20.993   0.202  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       7.907  22.289   1.241  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       6.721  21.772   0.154  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.761  15.776   3.137  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.295  14.544   2.501  1.00  0.00           C  
ATOM   1871  C   ARG C 124       2.958  14.762   1.814  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.781  14.394   0.662  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.142  13.448   3.563  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       4.129  12.026   3.018  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.805  11.027   4.139  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       4.700  11.185   5.288  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       4.579  10.509   6.430  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       3.598   9.629   6.594  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       5.433  10.734   7.417  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.072  15.721   4.070  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.029  14.237   1.765  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       4.958  13.527   4.270  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.213  13.611   4.092  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       3.380  11.947   2.229  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       5.108  11.804   2.610  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       2.788  11.189   4.472  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.900  10.014   3.761  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       5.430  11.844   5.206  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.934   9.473   5.858  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       3.517   9.118   7.453  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       6.166  11.424   7.299  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       5.357  10.230   8.279  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.032  15.384   2.523  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       0.697  15.638   1.984  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.784  16.443   0.688  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.084  16.157  -0.286  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -0.161  16.375   3.012  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -1.566  16.693   2.530  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -2.373  17.376   3.618  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -1.714  18.587   4.106  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -1.616  18.915   5.392  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -2.140  18.134   6.327  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -0.997  20.030   5.744  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.253  15.671   3.441  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.244  14.682   1.768  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -0.240  15.765   3.899  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       0.328  17.303   3.268  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -1.504  17.349   1.674  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.059  15.774   2.249  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -3.341  17.640   3.220  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -2.497  16.688   4.440  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.318  19.188   3.432  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.618  17.293   6.072  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -2.054  18.381   7.298  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -0.601  20.632   5.042  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -0.926  20.284   6.713  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.656  17.443   0.694  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.895  18.282  -0.474  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.305  17.459  -1.705  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.873  17.758  -2.819  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       2.964  19.339  -0.149  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       3.130  20.398  -1.227  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.882  21.233  -1.415  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.970  20.791  -2.138  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       1.806  22.338  -0.840  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.108  17.668   1.536  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.970  18.789  -0.700  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       2.693  19.836   0.770  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.915  18.847  -0.011  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       3.944  21.051  -0.948  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       3.365  19.909  -2.160  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.132  16.432  -1.516  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.679  15.692  -2.655  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.574  15.000  -3.454  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.583  15.037  -4.678  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.782  14.664  -2.266  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.179  13.375  -1.697  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.766  15.283  -1.281  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.202  12.410  -1.136  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.340  16.151  -0.599  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       4.134  16.422  -3.305  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.332  14.421  -3.165  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.484  13.623  -0.910  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.645  12.863  -2.485  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.136  16.216  -1.680  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.593  14.607  -1.127  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.272  15.464  -0.339  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.881  12.107  -1.920  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       4.697  11.540  -0.742  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.757  12.894  -0.345  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.605  14.408  -2.758  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.534  13.647  -3.413  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.255  14.513  -4.387  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -0.606  14.065  -5.478  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.450  13.041  -2.403  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.054  11.861  -1.560  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.793  10.842  -2.402  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.941  12.327  -0.435  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.603  14.499  -1.781  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.998  12.847  -3.968  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.759  13.824  -1.726  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.320  12.709  -2.950  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.797  11.363  -1.120  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.233  10.638  -3.301  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.906   9.926  -1.834  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.771  11.230  -2.658  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.900  12.616  -0.828  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.070  11.504   0.268  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.481  13.163   0.067  1.00  0.00           H  
ATOM   1970  N   SER C 129      -0.528  15.747  -3.975  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -1.410  16.636  -4.731  1.00  0.00           C  
ATOM   1972  C   SER C 129      -0.922  16.830  -6.171  1.00  0.00           C  
ATOM   1973  O   SER C 129      -1.731  16.941  -7.096  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -1.539  17.993  -4.031  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.304  18.692  -4.017  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.109  16.064  -3.143  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -2.385  16.171  -4.763  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -2.270  18.594  -4.551  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -1.862  17.839  -3.012  1.00  0.00           H  
ATOM   1980  HG  SER C 129       0.238  18.380  -3.278  1.00  0.00           H  
ATOM   1981  N   ARG C 130       0.392  16.856  -6.358  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       0.974  17.031  -7.682  1.00  0.00           C  
ATOM   1983  C   ARG C 130       2.257  16.212  -7.798  1.00  0.00           C  
ATOM   1984  O   ARG C 130       3.363  16.755  -7.852  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       1.253  18.515  -7.939  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       1.688  18.824  -9.363  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       1.933  20.311  -9.551  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       2.414  20.632 -10.892  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       2.730  21.864 -11.289  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       2.592  22.890 -10.458  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       3.177  22.070 -12.517  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.988  16.750  -5.585  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       0.261  16.673  -8.412  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       0.355  19.078  -7.733  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       2.034  18.844  -7.268  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       2.601  18.288  -9.575  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       0.914  18.505 -10.045  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       1.006  20.837  -9.381  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       2.665  20.635  -8.828  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.513  19.886 -11.529  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       2.247  22.744  -9.528  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       2.834  23.816 -10.757  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.281  21.299 -13.152  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       3.418  22.995 -12.818  1.00  0.00           H  
ATOM   2005  N   ARG C 131       2.104  14.899  -7.796  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.239  13.995  -7.903  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.182  13.231  -9.218  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.219  12.509  -9.481  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.245  13.006  -6.745  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.566  12.946  -5.999  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       4.576  11.797  -5.011  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       4.506  10.513  -5.698  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       3.656   9.541  -5.394  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       2.839   9.661  -4.358  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       3.647   8.431  -6.119  1.00  0.00           N  
ATOM   2016  H   ARG C 131       1.199  14.524  -7.738  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.142  14.582  -7.871  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.473  13.287  -6.044  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       3.029  12.020  -7.130  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       5.367  12.806  -6.710  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.711  13.872  -5.464  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.487  11.840  -4.433  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       3.725  11.893  -4.356  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.144  10.372  -6.450  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       2.863  10.488  -3.794  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       2.199   8.926  -4.129  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       4.289   8.335  -6.890  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       3.015   7.688  -5.903  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.219  13.378 -10.055  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.303  12.701 -11.353  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.167  11.181 -11.249  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.579  10.550 -12.125  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.692  13.075 -11.875  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.053  14.326 -11.154  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.392  14.236  -9.808  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.553  13.075 -12.035  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.386  12.279 -11.657  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.646  13.236 -12.941  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.124  14.389 -11.041  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.680  15.182 -11.697  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.058  13.780  -9.091  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.087  15.216  -9.473  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.714  10.590 -10.191  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.598   9.149  -9.993  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.690   8.646  -9.050  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       5.783   9.461  -7.895  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.215   8.776  -9.463  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.661   7.738  -9.830  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.059  10.402  -7.704  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.267   9.932  -8.399  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       7.301  10.825  -6.312  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       6.670  11.751  -8.463  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.227  11.129  -9.540  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.730   8.679 -10.956  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       6.641   8.660  -9.563  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.462   7.636  -8.745  1.00  0.00           H  
ATOM   2057  N   TYR C 134       2.661   9.627  -8.601  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.307   9.427  -8.082  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.324   9.450  -9.238  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.569   8.622  -9.313  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       0.968  10.505  -7.038  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -0.439  10.451  -6.459  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.770   9.628  -5.373  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -1.437  11.262  -6.985  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -2.048   9.630  -4.846  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -2.715  11.259  -6.461  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -3.015  10.444  -5.393  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -4.289  10.447  -4.868  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.175  10.411  -8.311  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.273   8.454  -7.613  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       1.658  10.417  -6.212  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.096  11.476  -7.494  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134      -0.018   8.981  -4.933  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -1.205  11.901  -7.823  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.286   8.991  -4.009  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -3.474  11.897  -6.889  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -4.245  10.592  -3.913  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.543  10.381 -10.157  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.277  10.518 -11.355  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.300   9.210 -12.151  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.351   8.781 -12.625  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.297  11.645 -12.222  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.513  11.982 -13.467  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.809  12.699 -13.126  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.885  11.777 -12.776  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -3.771  11.994 -11.807  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -3.657  13.053 -11.011  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -4.773  11.145 -11.633  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.284  11.017 -10.015  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.283  10.772 -11.057  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.366  12.537 -11.620  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.290  11.362 -12.535  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135       0.080  12.618 -14.106  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.747  11.064 -13.988  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -1.629  13.357 -12.291  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.115  13.284 -13.981  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -2.976  10.963 -13.327  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -2.903  13.700 -11.136  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -4.324  13.204 -10.275  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.860  10.342 -12.229  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -5.453  11.304 -10.910  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.861   8.577 -12.274  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.990   7.357 -13.065  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.349   6.156 -12.370  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.521   5.497 -12.939  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.458   7.058 -13.355  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.146   8.121 -14.195  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.596   7.758 -14.460  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.318   8.855 -15.224  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.314  10.142 -14.481  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.652   8.943 -11.824  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.479   7.522 -14.001  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.987   6.972 -12.418  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.522   6.117 -13.882  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       2.629   8.212 -15.139  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       3.109   9.063 -13.667  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       5.095   7.604 -13.515  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.627   6.847 -15.038  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       6.339   8.548 -15.391  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.826   8.997 -16.175  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       4.353  10.539 -14.456  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.944  10.825 -14.948  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       5.642   9.996 -13.507  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.774   5.868 -11.140  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.286   4.684 -10.439  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.201   4.806 -10.123  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.926   3.815 -10.150  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.083   4.380  -9.145  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.966   5.522  -8.128  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.544   4.114  -9.481  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.650   5.231  -6.804  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.427   6.457 -10.703  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.415   3.844 -11.110  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.676   3.478  -8.709  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.416   6.411  -8.544  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.079   5.712  -7.928  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.612   3.263 -10.142  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       3.091   3.911  -8.572  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.964   4.982  -9.968  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.502   6.063  -6.131  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.707   5.086  -6.969  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.229   4.335  -6.366  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.650   6.027  -9.848  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.060   6.299  -9.601  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.899   5.927 -10.827  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.014   5.425 -10.721  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.259   7.776  -9.267  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.567   8.107  -8.571  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.492   7.749  -7.087  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.915   9.574  -8.750  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.009   6.770  -9.792  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.377   5.696  -8.762  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.446   8.092  -8.630  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.214   8.341 -10.186  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.348   7.518  -9.029  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -3.777   8.390  -6.596  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.182   6.716  -6.975  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -5.464   7.877  -6.630  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.020   9.793  -9.802  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -4.127  10.182  -8.331  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.844   9.788  -8.243  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.385   6.247 -11.993  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.044   5.858 -13.237  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.090   4.331 -13.415  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.159   3.762 -13.627  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.326   6.487 -14.438  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.961   6.103 -15.761  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -5.169   5.879 -15.846  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -3.147   6.019 -16.803  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.567   6.781 -12.017  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.055   6.231 -13.204  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -3.357   7.562 -14.346  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -2.295   6.160 -14.448  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -2.192   6.205 -16.664  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -3.531   5.778 -17.671  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -2.938   3.673 -13.309  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -2.849   2.224 -13.566  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -3.586   1.380 -12.526  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.384   0.506 -12.868  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -1.391   1.772 -13.633  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.264   0.287 -13.918  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -1.532  -0.127 -15.068  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -0.907  -0.476 -12.995  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.127   4.166 -13.057  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -3.304   2.042 -14.528  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -0.887   2.315 -14.419  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -0.910   1.983 -12.688  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.318   1.666 -11.261  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.802   0.851 -10.145  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.334   0.808 -10.107  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -5.928  -0.210  -9.765  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.225   1.381  -8.825  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.364   0.458  -7.606  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.589  -0.840  -7.811  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.871   1.164  -6.346  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -2.762   2.457 -11.064  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.441  -0.155 -10.301  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.174   1.581  -8.976  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.718   2.314  -8.597  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.405   0.210  -7.468  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.982  -1.372  -8.667  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.685  -1.460  -6.931  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -1.544  -0.616  -7.977  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.069   0.543  -5.485  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.384   2.108  -6.232  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -1.809   1.342  -6.425  1.00  0.00           H  
ATOM   2207  N   SER C 142      -5.955   1.929 -10.454  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.407   2.097 -10.347  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.186   1.298 -11.401  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.417   1.352 -11.418  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.767   3.579 -10.457  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.175   4.164 -11.606  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.417   2.659 -10.824  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.702   1.748  -9.370  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -8.840   3.682 -10.529  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.413   4.101  -9.579  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.417   4.705 -11.334  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.479   0.568 -12.264  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.089  -0.108 -13.407  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.320  -0.926 -13.010  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.455  -0.524 -13.285  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.057  -1.008 -14.098  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.634  -1.744 -15.166  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.519   0.459 -12.115  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -8.398   0.655 -14.105  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -6.258  -0.399 -14.492  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -6.654  -1.704 -13.378  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -7.941  -2.608 -14.834  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.098  -2.062 -12.365  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -10.183  -2.969 -12.035  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -9.797  -3.936 -10.909  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -10.255  -5.076 -10.889  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -10.586  -3.743 -13.292  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -9.498  -4.664 -13.817  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -8.433  -4.163 -14.245  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -9.713  -5.895 -13.826  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.188  -2.310 -12.143  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.017  -2.369 -11.719  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -11.458  -4.336 -13.074  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -10.825  -3.031 -14.065  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.016  -3.420  -9.950  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.367  -4.200  -8.873  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.479  -5.736  -9.009  1.00  0.00           C  
ATOM   2244  O   ALA C 145      -9.329  -6.357  -8.363  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -8.910  -3.746  -7.523  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -8.899  -2.440  -9.937  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -7.319  -3.944  -8.888  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -8.837  -2.667  -7.457  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -8.328  -4.193  -6.732  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -9.944  -4.047  -7.420  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -7.633  -6.375  -9.856  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -7.538  -7.842  -9.930  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -6.985  -8.441  -8.638  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -6.311  -7.755  -7.866  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -6.579  -8.095 -11.094  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.787  -6.846 -11.211  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -6.716  -5.734 -10.819  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -8.498  -8.287 -10.145  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -5.951  -8.944 -10.869  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -7.144  -8.287 -11.993  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -4.940  -6.884 -10.541  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -5.455  -6.715 -12.229  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -6.160  -4.935 -10.355  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -7.252  -5.378 -11.685  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -7.265  -9.714  -8.395  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -6.868 -10.338  -7.169  1.00  0.00           C  
ATOM   2267  C   GLY C 147      -7.647 -11.602  -6.990  1.00  0.00           C  
ATOM   2268  O   GLY C 147      -8.122 -12.151  -7.979  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -7.708 -10.269  -9.076  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -5.812 -10.563  -7.205  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -7.069  -9.674  -6.342  1.00  0.00           H  
ATOM   2272  N   VAL C 148      -7.779 -12.022  -5.741  1.00  0.00           N  
ATOM   2273  CA  VAL C 148      -8.572 -13.193  -5.328  1.00  0.00           C  
ATOM   2274  C   VAL C 148      -7.891 -13.869  -4.130  1.00  0.00           C  
ATOM   2275  O   VAL C 148      -8.531 -14.088  -3.100  1.00  0.00           O  
ATOM   2276  CB  VAL C 148      -8.840 -14.212  -6.486  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148      -8.706 -15.664  -6.031  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -10.236 -14.010  -7.070  1.00  0.00           C  
ATOM   2279  H   VAL C 148      -7.309 -11.522  -5.049  1.00  0.00           H  
ATOM   2280  HA  VAL C 148      -9.527 -12.814  -4.986  1.00  0.00           H  
ATOM   2281  HB  VAL C 148      -8.119 -14.015  -7.276  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148      -7.710 -15.834  -5.650  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148      -8.888 -16.321  -6.868  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148      -9.427 -15.864  -5.253  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -10.381 -14.690  -7.897  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -10.337 -12.993  -7.422  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -10.980 -14.206  -6.313  1.00  0.00           H  
ATOM   2288  N   PRO C 149      -6.583 -14.199  -4.230  1.00  0.00           N  
ATOM   2289  CA  PRO C 149      -5.807 -14.650  -3.077  1.00  0.00           C  
ATOM   2290  C   PRO C 149      -5.497 -13.484  -2.150  1.00  0.00           C  
ATOM   2291  O   PRO C 149      -4.756 -12.574  -2.574  1.00  0.00           O  
ATOM   2292  CB  PRO C 149      -4.514 -15.219  -3.689  1.00  0.00           C  
ATOM   2293  CG  PRO C 149      -4.776 -15.303  -5.156  1.00  0.00           C  
ATOM   2294  CD  PRO C 149      -5.763 -14.214  -5.450  1.00  0.00           C  
ATOM   2295  HA  PRO C 149      -6.324 -15.422  -2.527  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149      -3.692 -14.553  -3.475  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149      -4.313 -16.192  -3.269  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149      -3.861 -15.141  -5.704  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149      -5.198 -16.266  -5.401  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149      -5.257 -13.270  -5.590  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149      -6.358 -14.461  -6.315  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 586     -31.189   4.390   1.955  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.870   4.676   1.430  1.00  0.00           C  
ATOM      3  C   GLY A 586     -29.180   5.799   2.187  1.00  0.00           C  
ATOM      4  O   GLY A 586     -28.086   5.605   2.718  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -31.985   4.578   1.410  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -29.263   3.778   1.501  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -29.958   4.954   0.390  1.00  0.00           H  
ATOM      8  N   VAL A 587     -29.805   6.982   2.231  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -29.260   8.100   3.006  1.00  0.00           C  
ATOM     10  C   VAL A 587     -29.270   7.790   4.504  1.00  0.00           C  
ATOM     11  O   VAL A 587     -30.309   7.847   5.167  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -29.996   9.439   2.724  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -29.596   9.977   1.356  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -31.514   9.288   2.800  1.00  0.00           C  
ATOM     15  H   VAL A 587     -30.631   7.116   1.704  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -28.224   8.225   2.704  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -29.687  10.158   3.472  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.532  10.169   1.340  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -30.129  10.895   1.159  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -29.840   9.249   0.596  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -31.977  10.258   2.674  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -31.793   8.881   3.759  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -31.853   8.630   2.016  1.00  0.00           H  
ATOM     24  N   ARG A 588     -28.090   7.445   5.016  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -27.918   7.059   6.411  1.00  0.00           C  
ATOM     26  C   ARG A 588     -26.447   6.752   6.670  1.00  0.00           C  
ATOM     27  O   ARG A 588     -25.759   7.501   7.365  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -28.796   5.827   6.735  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -29.012   5.571   8.225  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -27.862   4.785   8.850  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -27.637   3.514   8.158  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.983   2.479   8.685  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.511   2.543   9.923  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.802   1.381   7.965  1.00  0.00           N  
ATOM     35  H   ARG A 588     -27.306   7.473   4.422  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -28.213   7.895   7.037  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -29.768   5.944   6.267  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -28.318   4.955   6.315  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -29.097   6.519   8.732  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -29.931   5.011   8.350  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.957   5.380   8.801  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -28.103   4.584   9.884  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -27.989   3.430   7.242  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.641   3.373  10.473  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.027   1.758  10.321  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.158   1.327   7.026  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.303   0.600   8.349  1.00  0.00           H  
ATOM     48  N   LYS A 589     -25.970   5.651   6.101  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -24.569   5.275   6.209  1.00  0.00           C  
ATOM     50  C   LYS A 589     -24.237   4.231   5.149  1.00  0.00           C  
ATOM     51  O   LYS A 589     -23.878   3.092   5.456  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -24.256   4.747   7.616  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -22.767   4.632   7.910  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -22.505   4.246   9.359  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -23.052   2.864   9.678  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.826   2.489  11.098  1.00  0.00           N  
ATOM     57  H   LYS A 589     -26.580   5.074   5.592  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -23.977   6.156   6.023  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -24.693   5.420   8.345  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -24.700   3.765   7.727  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -22.340   3.880   7.266  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.297   5.585   7.713  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.441   4.248   9.533  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -22.980   4.969  10.004  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -24.114   2.858   9.480  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.563   2.143   9.040  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -21.807   2.483  11.308  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.210   1.538  11.282  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -23.296   3.167  11.731  1.00  0.00           H  
ATOM     70  N   GLY A 590     -24.372   4.633   3.895  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -24.162   3.721   2.790  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.735   3.726   2.284  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.444   3.154   1.232  1.00  0.00           O  
ATOM     74  H   GLY A 590     -24.630   5.564   3.719  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.412   2.722   3.111  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.818   4.001   1.979  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.850   4.381   3.026  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.444   4.468   2.650  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.850   3.079   2.422  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.298   2.795   1.358  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -19.642   5.189   3.734  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -20.410   6.257   4.454  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -20.664   6.297   5.789  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -21.030   7.422   3.892  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -21.394   7.414   6.102  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -21.634   8.125   4.954  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -21.130   7.943   2.599  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -22.328   9.317   4.760  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -21.820   9.127   2.408  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -22.411   9.801   3.483  1.00  0.00           C  
ATOM     91  H   TRP A 591     -22.163   4.864   3.819  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.379   5.032   1.732  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -19.316   4.468   4.468  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.775   5.649   3.283  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -20.332   5.548   6.491  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -21.690   7.663   7.008  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -20.682   7.438   1.758  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -22.789   9.850   5.576  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -21.908   9.541   1.413  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -22.941  10.723   3.287  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.976   2.211   3.424  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.422   0.856   3.356  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.119  -0.002   2.307  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.650  -1.093   1.985  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.548   0.152   4.712  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.866   0.852   5.844  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -19.490   1.117   7.041  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.607   1.327   5.966  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -18.647   1.726   7.850  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.495   1.865   7.224  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.409   2.487   4.257  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.376   0.937   3.103  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.593   0.064   4.964  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.122  -0.838   4.632  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -20.417   0.877   7.271  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -16.831   1.286   5.215  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -18.862   2.051   8.856  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.644   2.078   7.668  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.214   0.490   1.758  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.033  -0.324   0.878  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.504  -0.281  -0.548  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.714  -1.212  -1.322  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.496   0.128   0.920  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.118   0.032   2.304  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -25.597   0.349   2.296  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.975   1.435   1.814  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -26.394  -0.486   2.769  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.447   1.432   1.903  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -21.968  -1.347   1.237  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.560   1.161   0.590  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.072  -0.493   0.248  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.985  -0.972   2.677  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -23.617   0.729   2.961  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.801   0.792  -0.894  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.235   0.919  -2.231  1.00  0.00           C  
ATOM    136  C   HIS A 594     -18.893   0.185  -2.320  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.352  -0.006  -3.407  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.068   2.406  -2.606  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -19.598   2.635  -4.014  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.453   2.693  -5.095  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -18.352   2.824  -4.516  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -19.755   2.901  -6.195  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -18.480   2.985  -5.871  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.699   1.533  -0.257  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -20.924   0.460  -2.924  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.020   2.910  -2.494  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.349   2.857  -1.937  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -21.433   2.596  -5.059  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -17.430   2.843  -3.952  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -20.159   2.994  -7.192  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -17.739   3.103  -6.508  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.364  -0.243  -1.179  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.107  -0.971  -1.154  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.339  -2.385  -0.633  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.638  -2.580   0.544  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.057  -0.252  -0.276  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.752  -1.034  -0.235  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.817   1.166  -0.784  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.834  -0.092  -0.332  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.730  -1.026  -2.166  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.443  -0.187   0.731  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.371  -1.149  -1.237  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.931  -2.008   0.195  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.032  -0.501   0.367  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.739   1.727  -0.739  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -15.469   1.128  -1.806  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -15.071   1.649  -0.169  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.179  -3.368  -1.504  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.524  -4.739  -1.167  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.298  -5.510  -0.702  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.172  -5.041  -0.883  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.155  -5.463  -2.368  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.314  -5.314  -3.522  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.542  -4.914  -2.664  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.766  -3.181  -2.371  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.249  -4.713  -0.367  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.243  -6.513  -2.128  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.806  -4.865  -4.222  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.955  -5.426  -3.521  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.474  -3.857  -2.874  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -20.181  -5.072  -1.809  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.507  -6.678  -0.105  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.385  -7.500   0.372  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.430  -7.820  -0.779  1.00  0.00           C  
ATOM    185  O   GLN A 597     -13.210  -7.778  -0.617  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.863  -8.815   1.047  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.509  -9.835   0.096  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.865  -9.398  -0.434  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.222  -9.700  -1.571  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.638  -8.711   0.390  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.433  -6.990   0.037  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.842  -6.903   1.103  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -15.006  -9.296   1.518  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.581  -8.565   1.814  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.851  -9.980  -0.746  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.635 -10.781   0.618  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -18.304  -8.518   1.293  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.523  -8.426   0.066  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.997  -8.105  -1.949  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.214  -8.478  -3.120  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.270  -7.353  -3.524  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.084  -7.583  -3.762  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.148  -8.826  -4.283  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.396  -9.174  -5.553  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.929 -10.326  -5.673  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.282  -8.301  -6.443  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.972  -8.057  -2.029  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.628  -9.352  -2.863  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.756  -9.674  -4.004  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.794  -7.978  -4.484  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.799  -6.135  -3.578  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.003  -4.963  -3.938  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.820  -4.806  -2.985  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.693  -4.550  -3.414  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.868  -3.694  -3.907  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.211  -2.427  -4.484  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.992  -2.568  -5.983  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.061  -1.199  -4.192  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.755  -6.024  -3.379  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.628  -5.112  -4.937  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.775  -3.891  -4.475  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.134  -3.496  -2.871  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.244  -2.282  -4.021  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.580  -1.649  -6.376  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -13.936  -2.773  -6.466  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.306  -3.380  -6.177  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.633  -0.340  -4.687  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.091  -1.024  -3.128  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -15.064  -1.361  -4.558  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.086  -4.987  -1.695  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.056  -4.876  -0.664  1.00  0.00           C  
ATOM    232  C   ARG A 600     -10.018  -5.980  -0.831  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.818  -5.720  -0.859  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.690  -4.977   0.726  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.891  -4.069   0.916  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -13.630  -4.380   2.207  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -15.051  -4.035   2.109  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -15.968  -4.359   3.022  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -15.608  -4.954   4.152  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -17.245  -4.067   2.813  1.00  0.00           N  
ATOM    241  H   ARG A 600     -13.000  -5.220  -1.425  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.575  -3.915  -0.768  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.008  -5.997   0.889  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.948  -4.719   1.466  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.551  -3.043   0.947  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.566  -4.200   0.084  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.537  -5.435   2.417  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.185  -3.812   3.010  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -15.339  -3.561   1.297  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.642  -5.164   4.329  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -16.303  -5.201   4.834  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -17.530  -3.601   1.966  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -17.938  -4.320   3.497  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.504  -7.210  -0.973  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.646  -8.385  -1.090  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.686  -8.251  -2.271  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.520  -8.651  -2.187  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.504  -9.644  -1.228  1.00  0.00           C  
ATOM    259  OG  SER A 601     -11.414  -9.756  -0.144  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.476  -7.334  -1.005  1.00  0.00           H  
ATOM    261  HA  SER A 601      -9.066  -8.458  -0.182  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -11.063  -9.599  -2.150  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.863 -10.514  -1.235  1.00  0.00           H  
ATOM    264  HG  SER A 601     -12.110  -9.087  -0.242  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.186  -7.686  -3.368  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.360  -7.434  -4.548  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.232  -6.469  -4.204  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.083  -6.675  -4.591  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.194  -6.850  -5.692  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.983  -7.861  -6.462  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.106  -7.822  -7.832  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.704  -8.931  -6.053  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.869  -8.821  -8.232  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.246  -9.509  -7.171  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.130  -7.411  -3.366  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.934  -8.374  -4.863  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.892  -6.133  -5.286  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.535  -6.347  -6.384  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -9.692  -7.155  -8.426  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -10.833  -9.264  -5.033  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.136  -9.038  -9.255  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.979 -10.165  -7.164  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.575  -5.426  -3.459  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.607  -4.400  -3.082  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.536  -4.972  -2.161  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.362  -4.643  -2.297  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.286  -3.181  -2.435  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.948  -2.189  -3.409  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.443  -0.950  -2.672  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -6.974  -1.777  -4.504  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.495  -5.367  -3.123  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.120  -4.079  -3.990  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.042  -3.543  -1.753  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.542  -2.645  -1.863  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.801  -2.662  -3.878  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -7.608  -0.464  -2.191  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.173  -1.232  -1.929  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.893  -0.266  -3.380  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -6.023  -1.516  -4.061  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.369  -0.926  -5.034  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -6.839  -2.593  -5.195  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.944  -5.825  -1.225  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.974  -6.500  -0.339  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.976  -7.306  -1.165  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.776  -7.307  -0.883  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.610  -7.465   0.711  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.643  -7.735   1.856  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.940  -6.946   1.247  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.910  -5.971  -1.108  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.428  -5.731   0.181  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.785  -8.416   0.230  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -5.055  -8.503   2.494  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.499  -6.833   2.432  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.695  -8.068   1.459  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.812  -5.950   1.646  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.287  -7.602   2.032  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.670  -6.925   0.453  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.475  -7.989  -2.189  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.617  -8.758  -3.081  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.643  -7.829  -3.802  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.468  -8.155  -3.973  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.460  -9.543  -4.092  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.646 -10.369  -5.045  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.069 -11.572  -4.700  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -3.306 -10.148  -6.335  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.406 -12.052  -5.737  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.536 -11.206  -6.740  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.444  -7.975  -2.346  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -3.051  -9.453  -2.478  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.121 -10.208  -3.558  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -5.049  -8.849  -4.673  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.133 -12.013  -3.819  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -3.586  -9.292  -6.934  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -1.852 -12.975  -5.760  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -2.016 -11.240  -7.576  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.145  -6.676  -4.221  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.315  -5.656  -4.846  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.271  -5.126  -3.868  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.133  -4.868  -4.255  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.171  -4.509  -5.379  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.035  -4.899  -6.567  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.829  -3.718  -7.102  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -3.921  -2.582  -7.555  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -2.998  -3.003  -8.641  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.107  -6.508  -4.113  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.801  -6.119  -5.675  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.818  -4.161  -4.588  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.522  -3.702  -5.681  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.397  -5.275  -7.354  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.722  -5.673  -6.259  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.419  -4.047  -7.944  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.481  -3.356  -6.324  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.534  -1.771  -7.913  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.339  -2.245  -6.709  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -3.537  -3.253  -9.494  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -2.440  -3.829  -8.342  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -2.344  -2.229  -8.873  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.666  -4.968  -2.606  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.756  -4.488  -1.568  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.463  -5.401  -1.484  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.597  -4.934  -1.365  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.463  -4.434  -0.201  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.640  -3.038   0.424  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.884  -2.993   1.310  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.416  -2.648   1.250  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.590  -5.197  -2.362  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.438  -3.498  -1.852  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.441  -4.880  -0.311  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.889  -5.038   0.491  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.762  -2.308  -0.363  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.770  -3.046   0.695  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.892  -2.069   1.869  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.875  -3.826   2.000  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.228  -3.407   1.996  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.602  -1.704   1.741  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.448  -2.551   0.611  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.220  -6.707  -1.549  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.295  -7.687  -1.590  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.135  -7.532  -2.852  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.359  -7.470  -2.785  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.742  -9.124  -1.544  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.873 -10.130  -1.673  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -0.047  -9.355  -0.267  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.709  -7.026  -1.553  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.923  -7.535  -0.724  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.074  -9.258  -2.383  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.411  -9.942  -2.593  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.467 -11.131  -1.689  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.545 -10.025  -0.835  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       0.584  -9.154   0.584  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.386 -10.380  -0.234  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.900  -8.694  -0.247  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.460  -7.457  -3.995  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.132  -7.350  -5.301  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.055  -6.139  -5.346  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.111  -6.170  -5.976  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.112  -7.284  -6.456  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.372  -8.598  -6.678  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.620  -8.539  -7.823  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -0.884  -9.550  -8.475  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -1.181  -7.366  -8.076  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.476  -7.463  -3.958  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.739  -8.240  -5.412  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.385  -6.514  -6.229  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.622  -7.017  -7.387  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       1.097  -9.367  -6.896  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.161  -8.862  -5.770  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -0.931  -6.600  -7.523  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.823  -7.308  -8.814  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.621  -5.064  -4.713  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.396  -3.831  -4.652  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.770  -4.082  -4.038  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.775  -3.524  -4.482  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.647  -2.769  -3.858  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.747  -5.103  -4.262  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.528  -3.470  -5.662  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.527  -3.099  -2.837  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       1.671  -2.611  -4.300  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.203  -1.843  -3.874  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.802  -4.931  -3.024  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.043  -5.218  -2.308  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.747  -6.436  -2.914  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.972  -6.463  -3.037  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.796  -5.468  -0.788  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.912  -4.353  -0.193  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.125  -5.561  -0.022  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.642  -4.481   1.303  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.971  -5.394  -2.770  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.690  -4.358  -2.419  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.280  -6.414  -0.688  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.393  -3.402  -0.357  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.959  -4.356  -0.701  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.644  -4.613  -0.069  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.746  -6.331  -0.462  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       6.930  -5.809   1.013  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.066  -3.630   1.639  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.580  -4.510   1.842  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.085  -5.386   1.504  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.962  -7.429  -3.312  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.494  -8.659  -3.873  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.719  -9.003  -5.142  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.737  -9.748  -5.093  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.364  -9.795  -2.855  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.524 -10.753  -2.845  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.186 -11.088  -4.016  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.949 -11.318  -1.654  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.250 -11.971  -3.996  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       9.007 -12.200  -1.629  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.662 -12.526  -2.799  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.988  -7.328  -3.241  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.535  -8.503  -4.113  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.282  -9.371  -1.866  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.469 -10.360  -3.073  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.865 -10.653  -4.951  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.438 -11.065  -0.739  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.759 -12.225  -4.914  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.325 -12.634  -0.691  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.492 -13.216  -2.782  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.143  -8.453  -6.293  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.390  -8.562  -7.554  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.161  -9.998  -8.014  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.097 -10.323  -8.541  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.252  -7.798  -8.566  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.612  -7.752  -7.947  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.380  -7.670  -6.462  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.433  -8.074  -7.469  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.254  -8.324  -9.521  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       5.850  -6.805  -8.703  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.159  -8.648  -8.194  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.145  -6.878  -8.292  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.209  -8.111  -5.908  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.230  -6.645  -6.160  1.00  0.00           H  
ATOM    473  N   THR A 614       6.147 -10.858  -7.819  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.027 -12.241  -8.254  1.00  0.00           C  
ATOM    475  C   THR A 614       7.047 -13.149  -7.557  1.00  0.00           C  
ATOM    476  O   THR A 614       8.194 -13.269  -7.986  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.149 -12.352  -9.798  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.145 -13.727 -10.206  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.405 -11.661 -10.321  1.00  0.00           C  
ATOM    480  H   THR A 614       6.965 -10.560  -7.367  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.037 -12.575  -7.979  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.289 -11.865 -10.236  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.012 -14.116 -10.027  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.446 -11.755 -11.396  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.277 -12.122  -9.885  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.378 -10.614 -10.053  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.637 -13.788  -6.450  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.478 -14.736  -5.724  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.418 -16.143  -6.323  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.536 -16.455  -7.125  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.873 -14.717  -4.322  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.427 -14.405  -4.526  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.318 -13.620  -5.810  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.506 -14.406  -5.682  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       7.008 -15.683  -3.858  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       7.358 -13.958  -3.729  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.865 -15.324  -4.604  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.063 -13.816  -3.697  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.536 -14.029  -6.434  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.123 -12.580  -5.597  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.368 -16.983  -5.941  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.423 -18.358  -6.426  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.573 -19.274  -5.545  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.331 -18.945  -4.384  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.878 -18.849  -6.460  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.524 -18.857  -5.091  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.924 -17.773  -4.618  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.640 -19.944  -4.483  1.00  0.00           O  
ATOM    509  H   ASP A 616       9.058 -16.675  -5.314  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.025 -18.372  -7.429  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.903 -19.853  -6.851  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.452 -18.202  -7.106  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.089 -20.413  -6.081  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.184 -21.322  -5.360  1.00  0.00           C  
ATOM    515  C   PRO A 617       6.648 -21.643  -3.937  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.845 -21.615  -2.996  1.00  0.00           O  
ATOM    517  CB  PRO A 617       6.161 -22.595  -6.224  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.205 -22.393  -7.273  1.00  0.00           C  
ATOM    519  CD  PRO A 617       7.363 -20.909  -7.433  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.186 -20.911  -5.311  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.383 -23.454  -5.607  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       5.182 -22.711  -6.665  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.136 -22.835  -6.952  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.880 -22.838  -8.203  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       8.366 -20.666  -7.740  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.642 -20.525  -8.137  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.943 -21.916  -3.774  1.00  0.00           N  
ATOM    528  CA  ALA A 618       8.494 -22.271  -2.474  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.396 -21.111  -1.491  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.254 -21.325  -0.286  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.938 -22.721  -2.620  1.00  0.00           C  
ATOM    532  H   ALA A 618       8.549 -21.879  -4.546  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.923 -23.102  -2.090  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.304 -23.071  -1.668  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      10.539 -21.891  -2.958  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       9.992 -23.520  -3.344  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.468 -19.891  -2.008  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.364 -18.700  -1.178  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.931 -18.500  -0.709  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.683 -18.192   0.448  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.843 -17.481  -1.948  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.580 -19.787  -2.979  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.003 -18.832  -0.317  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       9.854 -17.644  -2.291  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.815 -16.614  -1.305  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.196 -17.321  -2.798  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.991 -18.715  -1.617  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.575 -18.497  -1.331  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.080 -19.407  -0.207  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.190 -19.036   0.559  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.753 -18.727  -2.597  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.948 -17.678  -3.690  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.137 -18.344  -5.042  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.764 -16.728  -3.727  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.258 -19.042  -2.504  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.455 -17.471  -1.021  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.017 -19.693  -3.001  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.709 -18.742  -2.326  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.837 -17.103  -3.473  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       5.054 -18.918  -5.031  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.192 -17.590  -5.811  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.305 -19.001  -5.240  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.893 -16.019  -4.531  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.696 -16.199  -2.788  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.856 -17.291  -3.888  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.663 -20.593  -0.108  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.290 -21.548   0.923  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.162 -21.377   2.167  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.085 -22.175   3.103  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.466 -22.963   0.384  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.910 -23.279   0.044  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.260 -24.730   0.312  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.757 -24.967   0.164  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       8.551 -24.099   1.077  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.365 -20.843  -0.745  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.255 -21.388   1.182  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.116 -23.673   1.120  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.881 -23.059  -0.515  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.073 -23.072  -1.005  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.552 -22.645   0.637  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       5.963 -24.984   1.317  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       5.733 -25.356  -0.394  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.969 -25.999   0.391  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.042 -24.758  -0.856  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       9.566 -24.313   0.982  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.266 -24.263   2.064  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.401 -23.095   0.844  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.996 -20.349   2.165  1.00  0.00           N  
ATOM    589  CA  ASP A 622       6.981 -20.166   3.219  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.488 -19.181   4.276  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.696 -18.280   3.990  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.306 -19.690   2.621  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.376 -19.492   3.666  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.607 -20.415   4.470  1.00  0.00           O  
ATOM    595  OD2 ASP A 622       9.983 -18.405   3.702  1.00  0.00           O  
ATOM    596  H   ASP A 622       5.918 -19.663   1.465  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.139 -21.125   3.690  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.655 -20.422   1.909  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.144 -18.750   2.113  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.974 -19.373   5.496  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.589 -18.560   6.645  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.019 -17.106   6.474  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.290 -16.188   6.849  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.197 -19.127   7.935  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.488 -20.358   8.492  1.00  0.00           C  
ATOM    606  CD  ARG A 623       6.523 -21.539   7.532  1.00  0.00           C  
ATOM    607  NE  ARG A 623       7.886 -21.955   7.201  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.177 -22.906   6.309  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       7.203 -23.545   5.671  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       9.442 -23.218   6.060  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.626 -20.096   5.633  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.513 -18.594   6.725  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       8.225 -19.395   7.742  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       7.175 -18.358   8.692  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.970 -20.648   9.412  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.458 -20.101   8.694  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       6.008 -22.371   7.988  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       6.014 -21.258   6.622  1.00  0.00           H  
ATOM    619  HE  ARG A 623       8.623 -21.500   7.672  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       6.242 -23.313   5.851  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       7.420 -24.266   5.007  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      10.185 -22.739   6.538  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       9.665 -23.934   5.392  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.212 -16.905   5.924  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.776 -15.576   5.776  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.932 -14.724   4.828  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.694 -13.550   5.083  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.215 -15.680   5.270  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.983 -14.375   5.330  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.041 -13.835   6.747  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.652 -14.779   7.682  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.945 -14.488   8.948  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.679 -13.282   9.436  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      12.505 -15.403   9.727  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.724 -17.673   5.597  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.777 -15.111   6.751  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.740 -16.409   5.868  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.199 -16.015   4.244  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.991 -14.543   4.976  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      10.493 -13.651   4.697  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.617 -12.931   6.740  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      10.037 -13.617   7.076  1.00  0.00           H  
ATOM    643  HE  ARG A 624      11.858 -15.681   7.344  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      11.254 -12.586   8.853  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      11.906 -13.061  10.388  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      12.708 -16.317   9.364  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      12.734 -15.187  10.680  1.00  0.00           H  
ATOM    648  N   MET A 625       7.497 -15.320   3.731  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.603 -14.644   2.795  1.00  0.00           C  
ATOM    650  C   MET A 625       5.251 -14.384   3.453  1.00  0.00           C  
ATOM    651  O   MET A 625       4.646 -13.327   3.271  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.432 -15.488   1.535  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.687 -14.796   0.401  1.00  0.00           C  
ATOM    654  SD  MET A 625       3.893 -14.918   0.544  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.384 -13.975  -0.892  1.00  0.00           C  
ATOM    656  H   MET A 625       7.774 -16.242   3.546  1.00  0.00           H  
ATOM    657  HA  MET A 625       7.052 -13.697   2.531  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.408 -15.770   1.170  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.886 -16.383   1.801  1.00  0.00           H  
ATOM    660  HG2 MET A 625       5.960 -13.751   0.400  1.00  0.00           H  
ATOM    661  HG3 MET A 625       5.991 -15.244  -0.533  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.789 -14.430  -1.785  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.749 -12.964  -0.807  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.305 -13.964  -0.952  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.798 -15.365   4.223  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.493 -15.315   4.882  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.347 -14.062   5.755  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.277 -13.446   5.784  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.280 -16.571   5.735  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.869 -16.720   6.285  1.00  0.00           C  
ATOM    671  CD  GLU A 626       0.857 -17.094   5.217  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.744 -18.298   4.897  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       0.160 -16.194   4.702  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.362 -16.159   4.352  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.738 -15.287   4.111  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.498 -17.441   5.134  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.964 -16.543   6.571  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.869 -17.489   7.041  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.570 -15.782   6.728  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.412 -13.690   6.471  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.371 -12.503   7.332  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.071 -11.249   6.512  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.369 -10.348   6.974  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.650 -12.345   8.196  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.929 -11.957   7.457  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       6.926 -11.196   6.499  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       8.051 -12.479   7.926  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.232 -14.229   6.429  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.535 -12.648   8.004  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.466 -11.584   8.935  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.832 -13.281   8.706  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.999 -13.072   8.707  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.887 -12.249   7.476  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.604 -11.201   5.298  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.368 -10.078   4.395  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.881  -9.970   4.063  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.310  -8.879   4.064  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.193 -10.237   3.109  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.993  -9.147   2.043  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.640  -7.832   2.465  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.557  -9.601   0.702  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.180 -11.942   5.005  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.676  -9.181   4.908  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.239 -10.253   3.380  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.942 -11.189   2.666  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.930  -8.972   1.919  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.580  -7.127   1.649  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       6.679  -8.003   2.712  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.127  -7.426   3.324  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.037 -10.489   0.369  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       6.610  -9.819   0.808  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       5.427  -8.815  -0.028  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.253 -11.113   3.796  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.806 -11.142   3.536  1.00  0.00           C  
ATOM    715  C   VAL A 629       0.040 -10.719   4.784  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.976 -10.026   4.700  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.260 -12.519   3.032  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.039 -12.305   2.292  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.278 -13.240   2.162  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.776 -11.948   3.777  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.610 -10.402   2.772  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.024 -13.155   3.877  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.734 -11.806   2.950  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.443 -13.260   1.997  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.864 -11.698   1.420  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.885 -14.203   1.877  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       2.192 -13.378   2.720  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.481 -12.659   1.275  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.541 -11.131   5.939  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.082 -10.806   7.208  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.051  -9.299   7.421  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.004  -8.704   7.929  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.618 -11.527   8.351  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.379 -11.634   5.938  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.107 -11.141   7.166  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.654 -11.220   8.388  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.565 -12.594   8.193  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.136 -11.276   9.282  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.062  -8.695   7.025  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.230  -7.254   7.104  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.184  -6.555   6.241  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.431  -5.577   6.665  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.643  -6.857   6.653  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.902  -5.368   6.689  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.541  -4.556   5.621  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.503  -4.774   7.790  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.768  -3.197   5.651  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.735  -3.413   7.828  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.363  -2.628   6.755  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.588  -1.270   6.781  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.790  -9.240   6.650  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.089  -6.957   8.133  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.365  -7.333   7.300  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.798  -7.198   5.640  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.074  -5.004   4.757  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.790  -5.391   8.628  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.468  -2.584   4.815  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.207  -2.971   8.693  1.00  0.00           H  
ATOM    759  HH  TYR A 631       4.370  -1.086   7.322  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.031  -7.081   5.035  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.974  -6.485   4.097  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.388  -6.522   4.671  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.148  -5.561   4.550  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.913  -7.202   2.745  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.431  -7.909   4.782  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.681  -5.455   3.949  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.571  -6.710   2.039  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.224  -8.229   2.866  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.099  -7.178   2.365  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.718  -7.638   5.318  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.036  -7.844   5.904  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.309  -6.834   7.018  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.381  -6.232   7.072  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.143  -9.284   6.427  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.534  -9.694   6.902  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.823  -9.231   8.325  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.215  -9.644   8.771  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.395 -11.119   8.739  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.046  -8.350   5.401  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.769  -7.702   5.123  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.848  -9.961   5.638  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.459  -9.400   7.256  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.268  -9.258   6.242  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.611 -10.771   6.863  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.096  -9.673   8.990  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.743  -8.155   8.366  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.375  -9.294   9.780  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.940  -9.187   8.113  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -6.737 -11.574   9.407  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -7.209 -11.482   7.785  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.369 -11.366   9.006  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.342  -6.656   7.908  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.501  -5.744   9.035  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.661  -4.305   8.555  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.523  -3.570   9.040  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.312  -5.860   9.984  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.401  -4.946  11.195  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.431  -5.365  12.290  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -1.849  -6.682  12.930  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -3.204  -6.597  13.535  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.500  -7.153   7.806  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.398  -6.031   9.564  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.242  -6.880  10.331  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.413  -5.611   9.441  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.168  -3.938  10.890  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -3.408  -4.981  11.585  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.447  -5.481  11.861  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.409  -4.597  13.049  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -1.851  -7.453  12.176  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.135  -6.935  13.701  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -3.473  -7.515  13.945  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -3.905  -6.336  12.812  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -3.215  -5.881  14.286  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.828  -3.917   7.599  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.907  -2.593   6.999  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.275  -2.362   6.359  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.858  -1.283   6.485  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.804  -2.399   5.945  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.991  -1.090   5.219  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.434  -2.454   6.596  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.127  -4.536   7.302  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.761  -1.863   7.783  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.875  -3.196   5.225  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.788  -0.274   5.895  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -3.011  -1.022   4.870  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.317  -1.043   4.378  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.318  -3.396   7.112  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.340  -1.645   7.304  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.329  -2.361   5.839  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.781  -3.391   5.687  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.118  -3.363   5.097  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.150  -3.013   6.166  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.095  -2.257   5.918  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.420  -4.734   4.448  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.900  -5.060   4.262  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.672  -4.023   3.465  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.045  -3.172   2.806  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.923  -4.060   3.520  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.236  -4.202   5.580  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.133  -2.586   4.333  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.953  -4.761   3.477  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.983  -5.523   5.064  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.979  -6.005   3.748  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.354  -5.149   5.237  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.954  -3.549   7.359  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.858  -3.259   8.454  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.895  -1.779   8.779  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.970  -1.192   8.898  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.175  -4.130   7.507  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.852  -3.585   8.184  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.537  -3.803   9.330  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.719  -1.167   8.884  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.622   0.243   9.245  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.226   1.124   8.160  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.886   2.127   8.450  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.172   0.650   9.506  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.052   2.102   9.925  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.502   2.444  11.039  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.509   2.909   9.143  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.893  -1.668   8.684  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.191   0.384  10.154  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.766   0.035  10.296  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.595   0.503   8.606  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.004   0.735   6.910  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.429   1.542   5.775  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.935   1.656   5.724  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.473   2.752   5.683  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.935   0.944   4.462  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.434   0.896   4.370  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.690   2.519   4.595  1.00  0.00           S  
ATOM    871  CE  MET A 639      -2.998   2.030   4.848  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.588  -0.142   6.752  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.009   2.529   5.892  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.315  -0.064   4.370  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.308   1.539   3.643  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.060   0.233   5.137  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.156   0.518   3.400  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.387   2.904   5.018  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.644   1.502   3.972  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.947   1.374   5.711  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.612   0.521   5.780  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.062   0.500   5.672  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.703   1.285   6.813  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.699   1.986   6.615  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.587  -0.935   5.641  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.029  -1.032   5.170  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.352  -0.735   3.849  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.065  -1.406   6.025  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.655  -0.803   3.398  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.374  -1.479   5.574  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.657  -1.175   4.262  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.953  -1.238   3.812  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.120  -0.326   5.874  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.321   0.983   4.740  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.976  -1.517   4.966  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.519  -1.355   6.634  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.565  -0.443   3.169  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.840  -1.645   7.052  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.883  -0.570   2.368  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.171  -1.770   6.250  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.984  -1.742   2.995  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.125   1.168   8.003  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.653   1.840   9.182  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.575   3.359   9.056  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.496   4.069   9.459  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.925   1.379  10.445  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.195  -0.072  10.803  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.597  -0.459  12.134  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -11.071   0.050  13.171  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.659  -1.282  12.157  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.308   0.626   8.085  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.691   1.562   9.268  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.862   1.500  10.299  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.238   1.997  11.274  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.263  -0.227  10.843  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.770  -0.701  10.036  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.486   3.858   8.489  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.260   5.294   8.426  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.728   5.885   7.093  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.090   7.059   7.021  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.779   5.596   8.662  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.951   4.794   7.831  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.833   3.249   8.079  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.833   5.748   9.219  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.587   6.636   8.442  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.534   5.396   9.693  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.857   3.915   8.225  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.706   5.066   6.044  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.137   5.478   4.711  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.523   6.106   4.724  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.675   7.297   4.446  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.128   4.280   3.779  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.346   4.158   6.156  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.425   6.199   4.337  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.463   4.581   2.800  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.792   3.520   4.166  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.127   3.882   3.714  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.526   5.277   5.015  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.924   5.711   5.088  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.506   6.019   3.698  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.712   6.200   3.552  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.063   6.918   6.037  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.462   7.507   6.074  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.332   7.033   6.803  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.679   8.566   5.308  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.318   4.336   5.195  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.486   4.888   5.507  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.802   6.611   7.036  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.378   7.691   5.718  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.933   8.909   4.768  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.576   8.963   5.306  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.667   6.046   2.667  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.128   6.332   1.313  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.186   5.680   0.301  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.017   5.451   0.610  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.190   7.849   1.075  1.00  0.00           C  
ATOM    957  OG  SER A 645     -16.004   8.483   2.051  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.717   5.845   2.792  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.118   5.905   1.198  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.191   8.270   1.126  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.609   8.039   0.097  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.418   7.806   2.608  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.687   5.379  -0.893  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -13.895   4.683  -1.908  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.695   5.530  -2.342  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.569   5.031  -2.421  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -14.787   4.331  -3.110  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.170   3.370  -4.129  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -13.180   4.063  -5.057  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -13.758   5.255  -5.674  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -13.069   6.132  -6.404  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -11.791   5.911  -6.693  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -13.671   7.221  -6.867  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.617   5.626  -1.102  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.529   3.769  -1.467  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.696   3.882  -2.742  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.040   5.247  -3.627  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -13.653   2.587  -3.598  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.963   2.939  -4.723  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -12.310   4.352  -4.485  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -12.887   3.372  -5.834  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -14.716   5.425  -5.516  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -11.336   5.079  -6.369  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -11.273   6.579  -7.239  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -14.640   7.386  -6.667  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -13.157   7.887  -7.417  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.933   6.812  -2.599  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.881   7.711  -3.074  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.785   7.877  -2.023  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.599   7.912  -2.351  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.462   9.075  -3.479  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.142   9.808  -2.337  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.128   9.276  -1.787  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.708  10.927  -2.003  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.837   7.169  -2.458  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.441   7.253  -3.948  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.663   9.699  -3.851  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.188   8.926  -4.267  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.188   7.980  -0.763  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.240   8.018   0.351  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.468   6.700   0.453  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.261   6.689   0.695  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.973   8.291   1.665  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.596   9.673   1.747  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -10.560  10.772   1.803  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -9.991  11.002   2.888  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648     -10.311  11.415   0.765  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.149   8.044  -0.577  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.539   8.819   0.163  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.759   7.563   1.784  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.273   8.189   2.481  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -12.217   9.827   0.877  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -12.205   9.725   2.637  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.185   5.601   0.243  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.625   4.251   0.356  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.474   4.069  -0.633  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.379   3.647  -0.257  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.745   3.221   0.097  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.401   1.762   0.336  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.171   1.353   0.843  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.339   0.784   0.033  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -8.891   0.009   1.038  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.066  -0.553   0.220  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.845  -0.938   0.722  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.576  -2.277   0.885  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.125   5.702  -0.021  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.250   4.125   1.359  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.584   3.451   0.736  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.061   3.312  -0.937  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.431   2.100   1.092  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.301   1.085  -0.358  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -7.931  -0.291   1.431  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.813  -1.294  -0.019  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.062  -2.418   1.703  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.718   4.423  -1.889  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.691   4.303  -2.930  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.520   5.243  -2.640  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.354   4.876  -2.804  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.272   4.614  -4.320  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.305   4.343  -5.466  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.253   3.093  -6.071  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.442   5.332  -5.940  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.375   2.832  -7.105  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.563   5.075  -6.977  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.535   3.824  -7.553  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.660   3.563  -8.584  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.610   4.775  -2.122  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.329   3.281  -2.921  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.151   4.008  -4.480  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.550   5.658  -4.358  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.911   2.315  -5.726  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -6.461   6.314  -5.491  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.353   1.852  -7.559  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -4.903   5.852  -7.329  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.106   3.017  -9.247  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.848   6.454  -2.193  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.852   7.502  -1.975  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.830   7.100  -0.913  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.632   7.319  -1.089  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.538   8.814  -1.572  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.590   9.957  -1.356  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -5.052  10.699  -2.386  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.087  10.485  -0.215  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -4.261  11.630  -1.887  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.266  11.523  -0.574  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.792   6.648  -1.998  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.334   7.659  -2.909  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.229   9.101  -2.350  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.085   8.656  -0.653  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -5.223  10.562  -3.345  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.293  10.148   0.790  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -3.708  12.360  -2.458  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.871  12.176   0.048  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.307   6.506   0.173  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.432   6.156   1.294  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.404   5.112   0.871  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.215   5.241   1.164  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.242   5.640   2.495  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.022   6.700   3.291  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.866   6.041   4.376  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.080   7.718   3.925  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.263   6.277   0.212  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.904   7.049   1.584  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -5.946   4.906   2.132  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.558   5.149   3.172  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.688   7.227   2.621  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.374   6.804   4.948  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -6.226   5.468   5.030  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.596   5.386   3.923  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.670   8.366   3.166  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.279   7.201   4.432  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.629   8.312   4.641  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -3.865   4.083   0.175  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -2.984   3.020  -0.282  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -1.984   3.526  -1.315  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -0.821   3.128  -1.297  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -3.792   1.844  -0.828  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.578   1.058   0.231  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.373  -0.069  -0.399  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -3.648   0.499   1.296  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -4.816   4.048  -0.061  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.424   2.683   0.575  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.489   2.225  -1.562  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.113   1.162  -1.321  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.276   1.725   0.717  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -5.839  -0.652   0.382  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -4.711  -0.701  -0.973  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.135   0.339  -1.044  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -2.761   0.097   0.826  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -4.156  -0.283   1.835  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.371   1.283   1.983  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.438   4.398  -2.214  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.565   4.971  -3.237  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.357   5.655  -2.602  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.768   5.549  -3.094  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.337   5.957  -4.106  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.384   4.663  -2.190  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.217   4.161  -3.866  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -1.711   6.286  -4.926  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.621   6.811  -3.509  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.224   5.481  -4.497  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.598   6.364  -1.505  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.475   7.026  -0.772  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.431   6.002  -0.160  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.652   6.174  -0.203  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.104   7.931   0.316  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -1.026   9.011  -0.227  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -1.437  10.017   0.826  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.667  10.971   1.069  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -2.530   9.873   1.406  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.523   6.439  -1.176  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       1.028   7.633  -1.473  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -0.663   7.326   1.014  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       0.709   8.412   0.838  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.517   9.534  -1.022  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -1.916   8.541  -0.620  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.867   4.938   0.407  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.659   3.903   1.061  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.522   3.150   0.053  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.713   2.929   0.282  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.754   2.917   1.806  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.523   1.847   2.567  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.594   0.800   3.157  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.369  -0.275   3.906  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.042   0.263   5.117  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.109   4.833   0.360  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       2.307   4.388   1.776  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.145   3.466   2.510  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.109   2.429   1.090  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       2.209   1.362   1.889  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       2.075   2.316   3.367  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.088   1.281   3.842  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.035   0.337   2.356  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.684  -1.053   4.204  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       2.114  -0.689   3.243  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.348   0.722   5.738  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.764   0.965   4.846  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.507  -0.506   5.647  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.911   2.756  -1.058  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.603   1.950  -2.066  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.775   2.712  -2.691  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.821   2.119  -2.964  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.678   1.358  -3.176  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.960   2.449  -3.977  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.669   0.372  -2.574  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.322   1.936  -5.268  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.974   3.015  -1.199  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       3.024   1.115  -1.535  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.309   0.796  -3.852  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.180   2.880  -3.362  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.669   3.218  -4.239  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.038  -0.022  -3.359  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.053   0.872  -1.838  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       1.200  -0.446  -2.101  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.409   1.169  -5.040  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       1.090   1.518  -5.905  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.164   2.752  -5.787  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.617   4.023  -2.905  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.692   4.833  -3.466  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.888   4.861  -2.510  1.00  0.00           C  
ATOM   1181  O   TYR A 658       7.039   4.774  -2.941  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       4.200   6.260  -3.758  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.305   7.245  -4.071  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.941   7.234  -5.306  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.713   8.183  -3.132  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.953   8.131  -5.593  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.724   9.079  -3.416  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.338   9.047  -4.639  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.338   9.946  -4.905  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.776   4.458  -2.645  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       5.003   4.372  -4.393  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.538   6.240  -4.614  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.659   6.631  -2.899  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.635   6.514  -6.050  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       5.229   8.204  -2.168  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.439   8.106  -6.556  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       7.029   9.806  -2.682  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.941  10.791  -5.144  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.599   4.976  -1.214  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.633   5.001  -0.182  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.518   3.764  -0.262  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.740   3.870  -0.314  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.983   5.055   1.197  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.959   5.328   2.328  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.260   5.294   3.677  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       5.031   6.181   3.689  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       5.355   7.605   3.407  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.660   5.057  -0.944  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       7.240   5.888  -0.318  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       5.237   5.833   1.200  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.501   4.107   1.391  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.734   4.576   2.314  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       7.398   6.305   2.184  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.957   4.279   3.886  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.947   5.632   4.438  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.354   5.814   2.935  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       4.562   6.111   4.657  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       4.492   8.184   3.455  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       5.767   7.700   2.456  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       6.037   7.965   4.104  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.886   2.594  -0.296  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.615   1.329  -0.308  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.408   1.188  -1.593  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.600   0.888  -1.578  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.660   0.119  -0.188  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.711   0.300   0.992  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.429  -1.198  -0.065  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.646  -0.764   1.053  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.907   2.577  -0.341  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.295   1.332   0.531  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.077   0.069  -1.091  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.275   0.262   1.912  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.222   1.260   0.913  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.939  -1.242   0.888  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.152  -1.274  -0.865  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.736  -2.023  -0.135  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.259  -0.935   0.062  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.851  -0.446   1.710  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       5.079  -1.678   1.429  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.719   1.421  -2.702  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.330   1.350  -4.027  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.569   2.242  -4.109  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.633   1.802  -4.547  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.312   1.772  -5.090  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.834   1.697  -6.515  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.786   2.098  -7.532  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       6.008   1.266  -7.995  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.757   3.371  -7.892  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.755   1.616  -2.626  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.622   0.327  -4.206  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.446   1.131  -5.015  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.009   2.791  -4.894  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.680   2.360  -6.612  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.145   0.683  -6.719  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       7.409   3.985  -7.488  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       6.086   3.650  -8.555  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.427   3.485  -3.670  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.529   4.437  -3.693  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.655   3.987  -2.766  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.829   4.037  -3.132  1.00  0.00           O  
ATOM   1261  CB  LYS A 662      10.039   5.828  -3.281  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      11.112   6.903  -3.364  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      10.603   8.251  -2.876  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.226   8.212  -1.404  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       9.822   9.549  -0.895  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.553   3.771  -3.318  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.906   4.482  -4.703  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.221   6.115  -3.927  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.683   5.783  -2.264  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.951   6.607  -2.754  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.430   7.000  -4.393  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      11.377   8.988  -3.019  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.732   8.525  -3.455  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       9.403   7.527  -1.273  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.076   7.862  -0.837  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       8.982   9.891  -1.403  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      10.595  10.231  -1.029  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.598   9.494   0.119  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.283   3.535  -1.572  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.254   3.130  -0.563  1.00  0.00           C  
ATOM   1281  C   GLU A 663      13.079   1.941  -1.046  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.307   1.954  -0.959  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.542   2.783   0.750  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.480   2.621   1.935  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      13.092   3.936   2.376  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      14.084   4.377   1.755  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.587   4.536   3.350  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.324   3.477  -1.360  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.918   3.960  -0.396  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.837   3.567   0.980  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      11.002   1.856   0.617  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.925   2.205   2.764  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.274   1.944   1.660  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.402   0.923  -1.567  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.079  -0.264  -2.074  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.020   0.105  -3.211  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.130  -0.422  -3.311  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.067  -1.306  -2.566  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.115  -1.870  -1.507  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.085  -2.779  -2.158  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.883  -2.631  -0.436  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.419   0.972  -1.612  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.661  -0.684  -1.271  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.471  -0.851  -3.344  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.616  -2.130  -2.997  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.590  -1.054  -1.031  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.430  -3.181  -1.398  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      10.586  -3.589  -2.664  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.504  -2.213  -2.870  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.450  -1.941   0.169  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.552  -3.339  -0.902  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      11.184  -3.162   0.193  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.564   1.006  -4.071  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.356   1.436  -5.208  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.587   2.208  -4.747  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.705   1.931  -5.183  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.525   2.295  -6.156  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      14.238   2.592  -7.462  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.424   3.459  -8.391  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.406   2.974  -8.925  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      13.806   4.627  -8.601  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.678   1.408  -3.920  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.680   0.551  -5.734  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.603   1.779  -6.380  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.298   3.233  -5.673  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      15.165   3.100  -7.243  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.453   1.656  -7.960  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.375   3.170  -3.856  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.456   4.016  -3.365  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.470   3.170  -2.597  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.674   3.396  -2.699  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.901   5.199  -2.530  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      16.026   5.078  -1.012  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.430   5.361  -0.498  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      18.022   6.391  -0.902  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.940   4.575   0.326  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.462   3.316  -3.520  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.955   4.419  -4.236  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.420   6.093  -2.828  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.852   5.317  -2.768  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.352   5.788  -0.545  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.745   4.073  -0.730  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.971   2.198  -1.836  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.821   1.273  -1.101  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.796   0.566  -2.040  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.960   0.362  -1.704  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.945   0.258  -0.368  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.709  -0.663   0.559  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.759  -1.392   1.489  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.506  -2.332   2.422  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      16.627  -2.863   3.494  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.993   2.107  -1.752  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.381   1.842  -0.377  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      16.211   0.790   0.215  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.435  -0.351  -1.100  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      18.253  -1.386  -0.030  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      18.400  -0.077   1.147  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      16.221  -0.664   2.077  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.061  -1.964   0.895  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      17.894  -3.157   1.845  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      18.325  -1.793   2.873  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      15.774  -3.284   3.082  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.348  -2.097   4.141  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      17.134  -3.598   4.041  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.313   0.194  -3.219  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      19.173  -0.425  -4.237  1.00  0.00           C  
ATOM   1367  C   ARG A 668      20.030   0.646  -4.914  1.00  0.00           C  
ATOM   1368  O   ARG A 668      21.174   0.400  -5.295  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      18.315  -1.168  -5.278  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      19.098  -2.082  -6.223  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      19.683  -1.336  -7.422  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      20.489  -2.214  -8.268  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      21.320  -1.779  -9.214  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      21.433  -0.479  -9.463  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      22.036  -2.643  -9.920  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.352   0.344  -3.413  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.830  -1.136  -3.743  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.587  -1.773  -4.757  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.792  -0.436  -5.875  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.908  -2.536  -5.673  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      18.435  -2.855  -6.583  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.874  -0.934  -8.014  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      20.305  -0.529  -7.066  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      20.409  -3.183  -8.113  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      20.890   0.187  -8.943  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      22.068  -0.156 -10.169  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      21.958  -3.626  -9.749  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      22.660  -2.313 -10.635  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.463   1.839  -5.037  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.115   2.954  -5.732  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.365   3.424  -4.986  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.449   3.507  -5.565  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.138   4.133  -5.906  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.671   5.256  -6.777  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.742   6.462  -6.757  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.370   6.127  -7.153  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      16.311   6.906  -6.895  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      16.472   8.059  -6.256  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      15.095   6.540  -7.281  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.567   1.970  -4.655  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.410   2.601  -6.709  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.225   3.772  -6.355  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.912   4.546  -4.933  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.641   5.553  -6.410  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.762   4.899  -7.791  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      18.726   6.868  -5.758  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.130   7.206  -7.437  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      17.234   5.278  -7.637  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      17.386   8.352  -5.967  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      15.677   8.641  -6.054  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      14.951   5.669  -7.773  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      14.306   7.133  -7.092  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.216   3.718  -3.700  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.309   4.263  -2.909  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.038   3.170  -2.139  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.064   3.420  -1.503  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.763   5.298  -1.941  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.663   4.781  -1.211  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.350   3.558  -3.259  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.003   4.742  -3.583  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      22.538   5.571  -1.249  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.439   6.167  -2.489  1.00  0.00           H  
ATOM   1423  HG  SER A 670      19.861   5.273  -1.439  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.479   1.968  -2.214  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.009   0.782  -1.541  1.00  0.00           C  
ATOM   1426  C   ARG A 671      22.817   0.862  -0.026  1.00  0.00           C  
ATOM   1427  O   ARG A 671      23.241   1.819   0.624  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.487   0.559  -1.887  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      25.069  -0.706  -1.277  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      26.507  -0.933  -1.712  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      27.392   0.152  -1.292  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      28.704   0.015  -1.108  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      29.285  -1.167  -1.286  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      29.432   1.060  -0.739  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.673   1.878  -2.756  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.444  -0.063  -1.905  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.589   0.495  -2.960  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      25.060   1.403  -1.529  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      25.039  -0.620  -0.201  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      24.471  -1.551  -1.589  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      26.858  -1.855  -1.278  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      26.536  -1.010  -2.789  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      26.985   1.037  -1.145  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      28.739  -1.965  -1.559  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      30.276  -1.266  -1.153  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      28.994   1.953  -0.597  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      30.420   0.962  -0.596  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.144  -0.145   0.519  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      21.932  -0.258   1.950  1.00  0.00           C  
ATOM   1450  C   LEU A 672      23.264  -0.300   2.700  1.00  0.00           C  
ATOM   1451  O   LEU A 672      24.135  -1.120   2.336  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      21.088  -1.501   2.268  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      21.780  -2.862   2.104  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      20.985  -3.946   2.815  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      21.941  -3.221   0.633  1.00  0.00           C  
ATOM   1456  H   LEU A 672      21.759  -0.827  -0.069  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      21.390   0.619   2.269  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      20.735  -1.420   3.285  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      20.235  -1.484   1.606  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      22.764  -2.819   2.551  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      20.929  -3.718   3.870  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      21.475  -4.899   2.680  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      19.988  -3.992   2.402  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      22.556  -2.480   0.146  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      20.969  -3.249   0.162  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      22.408  -4.191   0.548  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -1.889   6.976  11.425  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -0.723   6.435  10.731  1.00  0.00           C  
ATOM   1470  C   ASP B 840       0.537   6.616  11.560  1.00  0.00           C  
ATOM   1471  O   ASP B 840       1.182   7.668  11.517  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -0.532   7.078   9.343  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -1.660   6.745   8.391  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -1.812   5.555   8.038  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -2.397   7.664   7.982  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -2.123   7.922  11.317  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.895   5.378  10.604  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      -0.478   8.156   9.446  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       0.396   6.717   8.910  1.00  0.00           H  
ATOM   1480  N   ALA B 841       0.882   5.585  12.317  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       2.091   5.594  13.127  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.256   4.982  12.355  1.00  0.00           C  
ATOM   1483  O   ALA B 841       3.919   4.052  12.829  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       1.859   4.845  14.432  1.00  0.00           C  
ATOM   1485  H   ALA B 841       0.304   4.788  12.331  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       2.328   6.620  13.363  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       2.744   4.907  15.045  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       1.639   3.810  14.220  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       1.025   5.288  14.958  1.00  0.00           H  
ATOM   1490  N   GLY B 842       3.497   5.508  11.162  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       4.554   4.994  10.323  1.00  0.00           C  
ATOM   1492  C   GLY B 842       4.052   3.945   9.356  1.00  0.00           C  
ATOM   1493  O   GLY B 842       3.786   2.810   9.745  1.00  0.00           O  
ATOM   1494  H   GLY B 842       2.954   6.259  10.848  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       4.979   5.811   9.763  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       5.317   4.558  10.947  1.00  0.00           H  
ATOM   1497  N   ASN B 843       3.932   4.319   8.092  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       3.407   3.415   7.076  1.00  0.00           C  
ATOM   1499  C   ASN B 843       4.541   2.645   6.411  1.00  0.00           C  
ATOM   1500  O   ASN B 843       4.358   2.038   5.351  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.618   4.193   6.018  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.495   5.035   6.618  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.692   6.209   6.925  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.320   4.448   6.801  1.00  0.00           N  
ATOM   1505  H   ASN B 843       4.203   5.228   7.831  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.748   2.714   7.566  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.294   4.856   5.499  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.194   3.494   5.306  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.226   3.509   6.544  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.418   4.982   7.204  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.706   2.669   7.046  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.900   2.034   6.502  1.00  0.00           C  
ATOM   1513  C   ILE B 844       7.098   0.671   7.150  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.670   0.446   8.284  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       8.175   2.886   6.719  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       7.833   4.380   6.769  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       9.174   2.615   5.598  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       9.048   5.294   6.770  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.757   3.108   7.921  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       6.753   1.899   5.439  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       8.626   2.589   7.656  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       7.233   4.629   5.912  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       7.267   4.582   7.667  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.733   2.890   4.648  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       9.426   1.564   5.584  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844      10.067   3.198   5.763  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       9.661   5.083   7.634  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.724   6.324   6.802  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       9.625   5.128   5.872  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.735  -0.238   6.429  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.906  -1.601   6.902  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.240  -1.753   7.618  1.00  0.00           C  
ATOM   1533  O   LEU B 845      10.212  -1.070   7.278  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.847  -2.594   5.740  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.615  -2.491   4.841  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.866  -1.519   3.696  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.230  -3.864   4.316  1.00  0.00           C  
ATOM   1538  H   LEU B 845       8.125   0.021   5.570  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.107  -1.817   7.593  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.725  -2.450   5.130  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.879  -3.593   6.150  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.787  -2.112   5.423  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.054  -1.574   2.990  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       7.790  -1.776   3.199  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       6.935  -0.514   4.082  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       6.060  -4.532   5.149  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       7.026  -4.251   3.699  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       5.326  -3.783   3.731  1.00  0.00           H  
ATOM   1549  N   PRO B 846       9.299  -2.643   8.623  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.537  -2.943   9.346  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.623  -3.498   8.427  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.314  -4.018   7.348  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      10.121  -4.001  10.376  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.643  -3.867  10.495  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.158  -3.411   9.149  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.914  -2.070   9.855  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.401  -4.981  10.019  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      10.611  -3.802  11.317  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       8.207  -4.823  10.744  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.398  -3.134  11.248  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.939  -4.260   8.518  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.287  -2.783   9.257  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.872  -3.402   8.854  1.00  0.00           N  
ATOM   1564  CA  SER B 847      14.002  -3.766   8.007  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.862  -5.197   7.490  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.985  -5.438   6.290  1.00  0.00           O  
ATOM   1567  CB  SER B 847      15.321  -3.606   8.774  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.443  -3.767   7.919  1.00  0.00           O  
ATOM   1569  H   SER B 847      13.040  -3.079   9.764  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.009  -3.093   7.163  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.364  -2.620   9.213  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.372  -4.350   9.557  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.412  -4.653   7.506  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.535  -6.122   8.392  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.491  -7.555   8.071  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.582  -7.844   6.879  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.952  -8.593   5.973  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      13.001  -8.357   9.280  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      13.099  -9.856   9.067  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.165 -10.432   9.372  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.111 -10.467   8.605  1.00  0.00           O  
ATOM   1582  H   ASP B 848      13.327  -5.833   9.306  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.495  -7.872   7.827  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.593  -8.094  10.142  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.965  -8.110   9.470  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.397  -7.241   6.880  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.428  -7.468   5.812  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.983  -6.949   4.487  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.920  -7.622   3.458  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.074  -6.769   6.097  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.676  -6.914   7.576  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.982  -7.353   5.202  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.421  -8.341   8.025  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.174  -6.626   7.609  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.257  -8.532   5.731  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.178  -5.717   5.858  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.466  -6.515   8.193  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.774  -6.347   7.751  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.042  -6.860   5.411  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.882  -8.411   5.398  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.244  -7.203   4.164  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       9.307  -8.938   7.859  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.596  -8.755   7.461  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.175  -8.347   9.078  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.536  -5.742   4.533  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.109  -5.101   3.354  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.335  -5.859   2.851  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.542  -6.002   1.650  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.485  -3.649   3.669  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.313  -2.773   4.104  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.292  -2.166   2.737  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.410  -3.640   2.222  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.565  -5.269   5.393  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.359  -5.116   2.581  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.214  -3.650   4.466  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      12.935  -3.201   2.792  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.685  -3.348   4.765  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.707  -1.922   4.643  1.00  0.00           H  
ATOM   1619  HE1 MET B 850      10.036  -4.223   1.566  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       8.513  -3.352   1.693  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.146  -4.228   3.089  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.154  -6.327   3.777  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.368  -7.056   3.431  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.044  -8.320   2.644  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.773  -8.682   1.720  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.193  -7.396   4.686  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.877  -6.173   5.273  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.482  -5.392   4.503  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.829  -5.988   6.507  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.942  -6.175   4.726  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.958  -6.402   2.791  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.541  -7.820   5.444  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.953  -8.121   4.428  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.955  -8.993   3.011  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.555 -10.226   2.337  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.358 -10.003   0.833  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.895 -10.754   0.020  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.276 -10.800   2.962  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.874 -12.140   2.403  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.806 -13.158   2.260  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.562 -12.381   2.018  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.439 -14.387   1.746  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.191 -13.608   1.503  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.130 -14.612   1.366  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.410  -8.653   3.754  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.354 -10.941   2.471  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.427 -10.916   4.023  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.463 -10.110   2.793  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.830 -12.986   2.558  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.826 -11.600   2.124  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.174 -15.171   1.640  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.167 -13.783   1.208  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.840 -15.573   0.963  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.601  -8.970   0.461  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.377  -8.673  -0.956  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.684  -8.266  -1.640  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.938  -8.648  -2.781  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.278  -7.600  -1.194  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.637  -6.262  -0.572  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.012  -7.439  -2.684  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.193  -8.400   1.146  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.041  -9.592  -1.417  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.366  -7.948  -0.729  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.770  -6.380   0.493  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      10.841  -5.553  -0.757  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.553  -5.895  -1.010  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.222  -6.716  -2.833  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.716  -8.390  -3.103  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.912  -7.094  -3.174  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.509  -7.499  -0.935  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.835  -7.131  -1.433  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.648  -8.379  -1.777  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.400  -8.389  -2.752  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.598  -6.266  -0.417  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.420  -4.738  -0.538  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.197  -4.173  -1.724  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.952  -4.365  -0.655  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.221  -7.168  -0.057  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.691  -6.562  -2.339  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.282  -6.560   0.572  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.649  -6.486  -0.516  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.806  -4.273   0.356  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      18.239  -4.446  -1.636  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.112  -3.096  -1.723  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.796  -4.561  -2.648  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.530  -4.829  -1.534  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.858  -3.293  -0.735  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.423  -4.709   0.222  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.496  -9.433  -0.977  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.285 -10.651  -1.182  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.490 -11.708  -1.951  1.00  0.00           C  
ATOM   1692  O   LYS B 855      16.822 -12.893  -1.922  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.811 -11.240   0.150  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      19.274 -10.895   0.487  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.164 -10.928  -0.750  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.631 -10.759  -0.391  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      22.127 -11.871   0.460  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.803  -9.407  -0.266  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.129 -10.375  -1.794  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.192 -10.873   0.955  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      17.720 -12.315   0.108  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      19.325  -9.911   0.930  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.654 -11.627   1.198  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.036 -11.872  -1.255  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      19.877 -10.123  -1.410  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      22.211 -10.728  -1.301  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.752  -9.827   0.143  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      23.139 -11.743   0.658  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      21.992 -12.781  -0.027  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.610 -11.893   1.361  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.442 -11.278  -2.640  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.705 -12.154  -3.549  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.584 -11.482  -4.906  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.164 -10.330  -4.999  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.307 -12.485  -3.011  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.246 -13.801  -2.250  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.235 -14.508  -2.294  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      14.315 -14.145  -1.549  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.155 -10.342  -2.546  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.268 -13.070  -3.661  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      12.993 -11.697  -2.341  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      12.616 -12.539  -3.838  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      15.090 -13.539  -1.552  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      14.290 -14.986  -1.048  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.962 -12.185  -5.956  1.00  0.00           N  
ATOM   1726  CA  THR B 857      14.927 -11.612  -7.290  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.647 -12.683  -8.340  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.440 -13.607  -8.519  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.256 -10.905  -7.628  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      16.605  -9.989  -6.580  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.147 -10.147  -8.943  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.269 -13.108  -5.838  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.138 -10.878  -7.316  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.034 -11.649  -7.719  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      15.824  -9.816  -6.033  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      15.374  -9.396  -8.863  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      15.898 -10.837  -9.735  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      17.090  -9.670  -9.165  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.498 -12.585  -9.026  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.164 -13.474 -10.134  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.090 -13.246 -11.325  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.905 -12.247 -12.050  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.716 -13.102 -10.493  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.222 -12.279  -9.352  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.431 -11.609  -8.768  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      13.212 -14.511  -9.836  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.707 -12.540 -11.415  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.132 -14.002 -10.610  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      10.521 -11.539  -9.712  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.752 -12.915  -8.615  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      12.629 -10.676  -9.275  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.300 -11.449  -7.709  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       9.277  24.554   9.360  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       9.324  23.784   8.128  1.00  0.00           C  
ATOM   1756  C   ASP C 116       9.145  22.304   8.442  1.00  0.00           C  
ATOM   1757  O   ASP C 116       8.399  21.596   7.766  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      10.648  24.015   7.395  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      10.749  25.400   6.784  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      10.220  25.602   5.668  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      11.357  26.294   7.411  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      10.097  24.959   9.712  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       8.508  24.109   7.501  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      11.461  23.894   8.095  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      10.746  23.285   6.606  1.00  0.00           H  
ATOM   1766  N   SER C 117       9.814  21.852   9.498  1.00  0.00           N  
ATOM   1767  CA  SER C 117       9.708  20.457   9.933  1.00  0.00           C  
ATOM   1768  C   SER C 117       8.435  20.241  10.747  1.00  0.00           C  
ATOM   1769  O   SER C 117       7.909  19.130  10.802  1.00  0.00           O  
ATOM   1770  CB  SER C 117      10.936  20.033  10.756  1.00  0.00           C  
ATOM   1771  OG  SER C 117      12.134  20.467  10.128  1.00  0.00           O  
ATOM   1772  H   SER C 117      10.391  22.474   9.994  1.00  0.00           H  
ATOM   1773  HA  SER C 117       9.653  19.845   9.042  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      10.883  20.453  11.753  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      10.959  18.954  10.831  1.00  0.00           H  
ATOM   1776  HG  SER C 117      11.995  20.505   9.171  1.00  0.00           H  
ATOM   1777  N   VAL C 118       7.954  21.300  11.393  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       6.674  21.243  12.093  1.00  0.00           C  
ATOM   1779  C   VAL C 118       5.569  20.846  11.120  1.00  0.00           C  
ATOM   1780  O   VAL C 118       4.819  19.904  11.362  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       6.314  22.588  12.766  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       4.910  22.546  13.350  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       7.323  22.930  13.852  1.00  0.00           C  
ATOM   1784  H   VAL C 118       8.489  22.124  11.420  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       6.750  20.486  12.860  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       6.346  23.364  12.016  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       4.197  22.349  12.564  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       4.685  23.496  13.811  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       4.853  21.765  14.093  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       7.316  22.156  14.604  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       7.059  23.874  14.304  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       8.309  23.002  13.417  1.00  0.00           H  
ATOM   1793  N   THR C 119       5.479  21.566  10.013  1.00  0.00           N  
ATOM   1794  CA  THR C 119       4.519  21.247   8.964  1.00  0.00           C  
ATOM   1795  C   THR C 119       5.036  20.160   8.022  1.00  0.00           C  
ATOM   1796  O   THR C 119       4.758  20.190   6.823  1.00  0.00           O  
ATOM   1797  CB  THR C 119       4.207  22.505   8.140  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       5.426  23.004   7.575  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       3.563  23.578   9.006  1.00  0.00           C  
ATOM   1800  H   THR C 119       6.025  22.380   9.924  1.00  0.00           H  
ATOM   1801  HA  THR C 119       3.607  20.903   9.429  1.00  0.00           H  
ATOM   1802  HB  THR C 119       3.526  22.241   7.344  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       6.087  22.296   7.583  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       2.642  23.201   9.423  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       3.355  24.451   8.404  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       4.237  23.847   9.807  1.00  0.00           H  
ATOM   1807  N   ASP C 120       5.783  19.206   8.559  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.325  18.120   7.749  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.201  17.311   7.121  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.234  17.012   5.934  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.215  17.199   8.583  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       7.795  16.055   7.771  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       8.826  16.261   7.091  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.234  14.939   7.818  1.00  0.00           O  
ATOM   1815  H   ASP C 120       5.967  19.231   9.523  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       6.918  18.562   6.960  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.032  17.774   8.992  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       6.633  16.783   9.392  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.214  16.963   7.935  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.075  16.187   7.458  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.344  16.930   6.345  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.062  16.360   5.292  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.108  15.889   8.608  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.203  14.851   8.263  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.296  17.183   8.887  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.451  15.254   7.059  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       2.664  15.589   9.484  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       1.540  16.779   8.834  1.00  0.00           H  
ATOM   1829  HG  SER C 121       1.572  14.001   8.540  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.044  18.203   6.581  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       1.388  19.035   5.574  1.00  0.00           C  
ATOM   1832  C   GLN C 122       2.215  19.122   4.296  1.00  0.00           C  
ATOM   1833  O   GLN C 122       1.686  18.941   3.199  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       1.144  20.453   6.135  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       0.171  20.531   7.317  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       0.645  21.491   8.386  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       1.356  21.101   9.312  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       0.263  22.751   8.263  1.00  0.00           N  
ATOM   1839  H   GLN C 122       2.195  18.578   7.470  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       0.440  18.570   5.329  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       2.092  20.858   6.463  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       0.763  21.078   5.340  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -0.795  20.876   6.964  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       0.063  19.552   7.761  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -0.302  22.992   7.496  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       0.552  23.392   8.944  1.00  0.00           H  
ATOM   1847  N   LYS C 123       3.508  19.395   4.427  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       4.370  19.488   3.260  1.00  0.00           C  
ATOM   1849  C   LYS C 123       4.445  18.135   2.548  1.00  0.00           C  
ATOM   1850  O   LYS C 123       4.397  18.069   1.321  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       5.773  20.015   3.629  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       6.777  18.953   4.070  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       8.113  19.568   4.467  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       8.759  20.313   3.308  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       8.965  19.439   2.122  1.00  0.00           N  
ATOM   1856  H   LYS C 123       3.886  19.535   5.319  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       3.907  20.193   2.590  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       6.185  20.522   2.770  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       5.669  20.730   4.433  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       6.378  18.416   4.917  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       6.938  18.266   3.252  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       7.952  20.261   5.279  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       8.777  18.781   4.791  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       8.121  21.138   3.027  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       9.715  20.695   3.633  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       8.053  19.111   1.752  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       9.539  18.611   2.381  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       9.458  19.963   1.372  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.579  17.062   3.327  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.564  15.699   2.796  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.267  15.440   2.036  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.279  14.831   0.974  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.749  14.685   3.959  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       5.117  13.252   3.547  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.906  12.487   3.007  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       2.837  12.400   4.001  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       1.604  12.005   3.714  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       1.308  11.662   2.473  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       0.678  11.950   4.661  1.00  0.00           N  
ATOM   1880  H   ARG C 124       4.806  17.180   4.276  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.393  15.607   2.107  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       5.526  15.049   4.618  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.823  14.640   4.519  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       5.894  13.290   2.790  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       5.499  12.723   4.417  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       3.521  13.002   2.134  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       4.206  11.482   2.729  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.054  12.650   4.928  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.008  11.698   1.761  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       0.369  11.364   2.230  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       0.905  12.205   5.605  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -0.257  11.659   4.438  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.151  15.896   2.581  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       0.860  15.762   1.911  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.855  16.524   0.584  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.368  16.027  -0.434  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -0.260  16.273   2.822  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -1.630  16.291   2.164  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -2.715  16.670   3.155  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.825  15.692   4.236  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -3.748  15.738   5.194  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -4.637  16.724   5.225  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -3.770  14.800   6.131  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.183  16.334   3.463  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.701  14.714   1.711  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -0.315  15.640   3.696  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -0.023  17.279   3.134  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -1.624  17.012   1.361  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.844  15.311   1.770  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -2.479  17.634   3.576  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -3.658  16.725   2.633  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -2.172  14.952   4.241  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -4.614  17.445   4.528  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -5.339  16.749   5.943  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -3.090  14.062   6.121  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -4.471  14.818   6.851  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.417  17.727   0.617  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.497  18.607  -0.549  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.173  17.918  -1.736  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.748  18.095  -2.880  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       2.233  19.915  -0.149  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.510  20.932  -1.269  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       3.797  20.663  -2.027  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       4.888  20.828  -1.434  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       3.728  20.311  -3.226  1.00  0.00           O  
ATOM   1926  H   GLU C 126       1.738  18.071   1.481  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.480  18.838  -0.828  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.646  20.416   0.605  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.181  19.647   0.293  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       1.697  20.928  -1.975  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.582  21.912  -0.823  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.207  17.127  -1.464  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.981  16.496  -2.534  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.079  15.652  -3.427  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.251  15.639  -4.637  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.170  15.630  -2.038  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.689  14.266  -1.530  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.962  16.368  -0.970  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.768  13.433  -0.873  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.430  16.953  -0.528  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       4.387  17.293  -3.137  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.828  15.472  -2.880  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.895  14.413  -0.816  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.303  13.703  -2.368  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.826  15.782  -0.697  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       5.343  16.519  -0.100  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       6.283  17.325  -1.355  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.166  13.963  -0.021  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       6.560  13.247  -1.583  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.349  12.492  -0.549  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.112  14.960  -2.825  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.221  14.074  -3.577  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.412  14.861  -4.597  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.209  14.407  -5.724  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.266  13.290  -2.661  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.889  12.132  -1.867  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.856  11.344  -2.725  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.593  12.624  -0.620  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.963  15.088  -1.864  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.842  13.376  -4.113  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.175  13.981  -1.958  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.525  12.883  -3.273  1.00  0.00           H  
ATOM   1963  HG  LEU C 128       0.103  11.460  -1.558  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       2.075  10.410  -2.239  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       2.771  11.912  -2.845  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.412  11.156  -3.693  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.882  13.106   0.030  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       2.364  13.322  -0.897  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       2.037  11.781  -0.106  1.00  0.00           H  
ATOM   1970  N   SER C 129      -0.058  16.029  -4.186  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -0.827  16.904  -5.066  1.00  0.00           C  
ATOM   1972  C   SER C 129      -0.041  17.276  -6.328  1.00  0.00           C  
ATOM   1973  O   SER C 129      -0.631  17.604  -7.359  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -1.244  18.163  -4.306  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -2.015  17.831  -3.161  1.00  0.00           O  
ATOM   1976  H   SER C 129       0.102  16.310  -3.256  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -1.715  16.369  -5.362  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -0.362  18.701  -3.988  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -1.834  18.791  -4.954  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -2.461  16.986  -3.313  1.00  0.00           H  
ATOM   1981  N   ARG C 130       1.284  17.213  -6.256  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       2.120  17.488  -7.423  1.00  0.00           C  
ATOM   1983  C   ARG C 130       3.289  16.509  -7.467  1.00  0.00           C  
ATOM   1984  O   ARG C 130       4.455  16.906  -7.468  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       2.626  18.938  -7.394  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       2.756  19.578  -8.773  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       3.902  18.989  -9.587  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.893  19.454 -10.970  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       4.884  19.235 -11.832  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       5.978  18.586 -11.444  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.786  19.670 -13.079  1.00  0.00           N  
ATOM   1992  H   ARG C 130       1.709  16.971  -5.398  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       1.513  17.345  -8.309  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       1.942  19.533  -6.807  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       3.598  18.956  -6.920  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       1.836  19.425  -9.311  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       2.925  20.636  -8.648  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       4.836  19.281  -9.132  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       3.821  17.913  -9.583  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       3.096  19.949 -11.275  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       6.066  18.261 -10.498  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.719  18.416 -12.098  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.969  20.168 -13.378  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       5.531  19.506 -13.734  1.00  0.00           H  
ATOM   2005  N   ARG C 131       2.966  15.224  -7.457  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.976  14.181  -7.534  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.832  13.423  -8.853  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.844  12.724  -9.069  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.828  13.217  -6.357  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       5.107  12.464  -6.040  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       6.117  13.373  -5.356  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       7.488  12.922  -5.561  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       8.538  13.349  -4.861  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.381  14.228  -3.878  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       9.749  12.903  -5.158  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.021  14.968  -7.394  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.947  14.648  -7.495  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.540  13.780  -5.482  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       3.057  12.503  -6.586  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.875  11.638  -5.385  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.534  12.091  -6.959  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       6.013  14.371  -5.752  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       5.906  13.384  -4.295  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       7.643  12.264  -6.297  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.470  14.575  -3.653  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.178  14.549  -3.358  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       9.874  12.244  -5.906  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131      10.546  13.224  -4.640  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.836  13.555  -9.743  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.803  12.982 -11.099  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.607  11.464 -11.130  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.648  10.977 -11.723  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       6.173  13.347 -11.681  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.639  14.506 -10.874  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.093  14.287  -9.494  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       4.031  13.445 -11.697  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.843  12.504 -11.584  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       6.067  13.609 -12.723  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.718  14.529 -10.852  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.250  15.425 -11.289  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.777  13.693  -8.906  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.899  15.232  -9.013  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.516  10.719 -10.509  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       5.462   9.260 -10.543  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.738   8.668  -9.936  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       7.077   9.308  -8.714  1.00  0.00           O  
HETATM 2047  C   SEP C 133       4.221   8.727  -9.828  1.00  0.00           C  
HETATM 2048  O   SEP C 133       3.541   7.830 -10.331  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.149  10.497  -8.699  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.096  11.341  -7.498  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.218  11.259  -9.955  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       9.572   9.770  -8.603  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.251  11.158 -10.020  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       5.406   8.965 -11.581  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       7.556   8.795 -10.630  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.589   7.618  -9.745  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.926   9.295  -8.665  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.746   8.910  -7.900  1.00  0.00           C  
ATOM   2059  C   TYR C 134       1.468   9.134  -8.707  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.612   8.260  -8.772  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       2.698   9.695  -6.584  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       1.330   9.746  -5.932  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.870   8.705  -5.136  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.499  10.847  -6.115  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.377   8.760  -4.543  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.747  10.907  -5.525  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.182   9.863  -4.740  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.424   9.923  -4.152  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.523   9.983  -8.308  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.832   7.857  -7.675  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       3.379   9.240  -5.880  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       3.014  10.707  -6.772  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.502   7.843  -4.982  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       0.841  11.666  -6.732  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -0.717   7.942  -3.925  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.377  11.769  -5.680  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -3.062  10.269  -4.788  1.00  0.00           H  
ATOM   2078  N   ARG C 135       1.344  10.304  -9.317  1.00  0.00           N  
ATOM   2079  CA  ARG C 135       0.178  10.609 -10.138  1.00  0.00           C  
ATOM   2080  C   ARG C 135       0.107   9.675 -11.345  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -0.968   9.186 -11.702  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.197  12.072 -10.580  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.033  12.490 -11.367  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.183  14.003 -11.401  1.00  0.00           C  
ATOM   2085  NE  ARG C 135       0.002  14.668 -11.940  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135       0.270  15.961 -11.768  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -0.563  16.727 -11.074  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135       1.369  16.493 -12.293  1.00  0.00           N  
ATOM   2089  H   ARG C 135       2.048  10.983  -9.208  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -0.698  10.442  -9.528  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.269  12.699  -9.704  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.066  12.237 -11.200  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.944  12.123 -12.378  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.909  12.061 -10.901  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.032  14.251 -12.018  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -1.356  14.356 -10.396  1.00  0.00           H  
ATOM   2097  HE  ARG C 135       0.628  14.120 -12.464  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -1.399  16.335 -10.674  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -0.365  17.701 -10.950  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135       2.008  15.921 -12.822  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135       1.558  17.473 -12.179  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.260   9.428 -11.961  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.351   8.547 -13.121  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.802   7.156 -12.806  1.00  0.00           C  
ATOM   2105  O   LYS C 136       0.066   6.573 -13.610  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.807   8.444 -13.589  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.003   7.582 -14.827  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       2.238   8.132 -16.020  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       2.527   7.344 -17.286  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       2.081   5.927 -17.187  1.00  0.00           N  
ATOM   2111  H   LYS C 136       2.079   9.857 -11.628  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.759   8.983 -13.912  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.171   9.437 -13.809  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       3.400   8.025 -12.788  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       4.054   7.552 -15.070  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.652   6.583 -14.616  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       1.180   8.081 -15.811  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       2.526   9.161 -16.174  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       2.012   7.814 -18.110  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       3.590   7.364 -17.471  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       2.565   5.451 -16.399  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       2.298   5.424 -18.070  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       1.055   5.884 -17.025  1.00  0.00           H  
ATOM   2124  N   ILE C 137       1.160   6.617 -11.644  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.663   5.306 -11.253  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -0.783   5.401 -10.775  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.585   4.530 -11.075  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.543   4.621 -10.172  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       1.543   5.409  -8.856  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.964   4.450 -10.690  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       2.322   4.741  -7.736  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.766   7.107 -11.046  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.684   4.683 -12.136  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       1.138   3.635  -9.991  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.980   6.380  -9.028  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137       0.523   5.534  -8.521  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       3.570   3.981  -9.930  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       3.378   5.417 -10.935  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.951   3.829 -11.574  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.874   3.785  -7.501  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.301   5.370  -6.859  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       3.345   4.593  -8.047  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.119   6.493 -10.090  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.456   6.687  -9.529  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.540   6.579 -10.605  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -4.536   5.872 -10.432  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -2.536   8.071  -8.868  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -3.837   8.387  -8.126  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -3.814   7.797  -6.722  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.057   9.890  -8.067  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.438   7.184  -9.933  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -2.622   5.927  -8.781  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -1.720   8.153  -8.165  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.399   8.819  -9.636  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -4.667   7.947  -8.660  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -3.180   8.400  -6.088  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -3.423   6.792  -6.761  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -4.818   7.777  -6.316  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.110  10.286  -9.070  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.237  10.354  -7.541  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -4.980  10.099  -7.548  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.345   7.279 -11.716  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.337   7.294 -12.790  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.506   5.918 -13.438  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.625   5.427 -13.590  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.947   8.319 -13.859  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.950   9.747 -13.342  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -4.694  10.090 -12.422  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -3.126  10.593 -13.939  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.518   7.801 -11.815  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.281   7.589 -12.357  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -2.955   8.092 -14.218  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.645   8.253 -14.680  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -2.566  10.256 -14.675  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -3.104  11.519 -13.625  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.392   5.310 -13.828  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.405   4.007 -14.500  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -3.900   2.888 -13.585  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.708   2.048 -13.979  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.008   3.668 -15.016  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.941   2.287 -15.638  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.479   2.103 -16.750  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -1.354   1.382 -15.018  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.530   5.747 -13.659  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.075   4.081 -15.343  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.720   4.392 -15.764  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.309   3.706 -14.195  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.396   2.901 -12.367  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.610   1.828 -11.401  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.098   1.672 -11.051  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -5.598   0.559 -10.910  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -2.758   2.118 -10.152  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -2.553   0.970  -9.164  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -1.943  -0.222  -9.871  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -1.647   1.406  -8.015  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -2.852   3.678 -12.094  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.265   0.908 -11.850  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -1.784   2.442 -10.486  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.220   2.936  -9.620  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -3.507   0.674  -8.754  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.696  -0.710 -10.469  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -1.557  -0.912  -9.138  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -1.138   0.110 -10.508  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -0.659   1.618  -8.397  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -1.582   0.610  -7.286  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.042   2.295  -7.540  1.00  0.00           H  
ATOM   2207  N   SER C 142      -5.797   2.794 -10.925  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.181   2.818 -10.432  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.205   2.250 -11.420  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.398   2.203 -11.113  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.567   4.253 -10.061  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.107   5.176 -11.036  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.374   3.644 -11.181  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.211   2.221  -9.534  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -8.641   4.326  -9.994  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.128   4.506  -9.107  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.256   5.548 -10.751  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.757   1.826 -12.594  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.674   1.443 -13.663  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.583   0.254 -13.311  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.712   0.200 -13.803  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.900   1.160 -14.952  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.142   2.295 -15.334  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.791   1.778 -12.751  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.313   2.295 -13.844  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.228   0.329 -14.802  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -8.594   0.924 -15.744  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -6.230   2.027 -15.510  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.145  -0.661 -12.430  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -9.887  -1.904 -12.190  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -9.075  -2.874 -11.316  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -8.452  -3.782 -11.852  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -10.223  -2.592 -13.517  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -10.948  -3.911 -13.331  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -12.005  -3.928 -12.662  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -10.458  -4.940 -13.845  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.364  -0.479 -11.873  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -10.807  -1.646 -11.690  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -10.850  -1.939 -14.102  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -9.306  -2.778 -14.054  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.058  -2.629  -9.992  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.353  -3.480  -8.989  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.348  -4.983  -9.340  1.00  0.00           C  
ATOM   2244  O   ALA C 145      -9.303  -5.690  -9.037  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -8.974  -3.282  -7.591  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.481  -1.800  -9.684  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -7.330  -3.139  -8.941  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.029  -2.228  -7.360  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -8.361  -3.777  -6.851  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -9.972  -3.706  -7.560  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -7.289  -5.480 -10.023  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -7.126  -6.905 -10.360  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -6.765  -7.773  -9.155  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -5.850  -7.434  -8.404  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -5.976  -6.920 -11.380  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.696  -5.489 -11.696  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -6.137  -4.708 -10.495  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -8.018  -7.295 -10.823  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -5.113  -7.399 -10.940  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -6.284  -7.463 -12.260  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -4.639  -5.349 -11.868  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -6.262  -5.188 -12.565  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -5.354  -4.680  -9.752  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -6.432  -3.710 -10.778  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -7.482  -8.874  -8.940  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -7.021  -9.868  -7.987  1.00  0.00           C  
ATOM   2267  C   GLY C 147      -7.721 -11.205  -8.172  1.00  0.00           C  
ATOM   2268  O   GLY C 147      -7.582 -11.834  -9.222  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -8.377  -8.982  -9.327  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -5.957 -10.007  -8.113  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -7.211  -9.511  -6.985  1.00  0.00           H  
ATOM   2272  N   VAL C 148      -8.463 -11.626  -7.141  1.00  0.00           N  
ATOM   2273  CA  VAL C 148      -9.235 -12.877  -7.152  1.00  0.00           C  
ATOM   2274  C   VAL C 148      -8.349 -14.063  -6.762  1.00  0.00           C  
ATOM   2275  O   VAL C 148      -7.491 -14.497  -7.536  1.00  0.00           O  
ATOM   2276  CB  VAL C 148      -9.932 -13.143  -8.524  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -10.277 -14.621  -8.719  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -11.196 -12.307  -8.657  1.00  0.00           C  
ATOM   2279  H   VAL C 148      -8.445 -11.097  -6.315  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -10.005 -12.770  -6.398  1.00  0.00           H  
ATOM   2281  HB  VAL C 148      -9.250 -12.846  -9.310  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -10.671 -14.768  -9.715  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -11.020 -14.926  -7.995  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148      -9.386 -15.221  -8.596  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -10.961 -11.267  -8.486  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -11.923 -12.635  -7.931  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -11.603 -12.422  -9.652  1.00  0.00           H  
ATOM   2288  N   PRO C 149      -8.529 -14.576  -5.532  1.00  0.00           N  
ATOM   2289  CA  PRO C 149      -7.764 -15.713  -5.030  1.00  0.00           C  
ATOM   2290  C   PRO C 149      -8.318 -17.044  -5.527  1.00  0.00           C  
ATOM   2291  O   PRO C 149      -7.791 -17.571  -6.527  1.00  0.00           O  
ATOM   2292  CB  PRO C 149      -7.914 -15.590  -3.513  1.00  0.00           C  
ATOM   2293  CG  PRO C 149      -9.230 -14.917  -3.306  1.00  0.00           C  
ATOM   2294  CD  PRO C 149      -9.491 -14.075  -4.531  1.00  0.00           C  
ATOM   2295  HA  PRO C 149      -6.721 -15.636  -5.298  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149      -7.901 -16.575  -3.068  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149      -7.104 -14.999  -3.114  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -10.005 -15.660  -3.194  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149      -9.184 -14.291  -2.426  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -10.505 -14.217  -4.872  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149      -9.311 -13.033  -4.312  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 586     -23.004   3.838  16.477  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -21.728   4.090  17.106  1.00  0.00           C  
ATOM      3  C   GLY A 586     -20.636   4.202  16.065  1.00  0.00           C  
ATOM      4  O   GLY A 586     -19.935   5.210  15.997  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -23.355   2.927  16.416  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -21.786   5.018  17.667  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -21.494   3.281  17.782  1.00  0.00           H  
ATOM      8  N   VAL A 587     -20.499   3.172  15.238  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -19.602   3.236  14.104  1.00  0.00           C  
ATOM     10  C   VAL A 587     -20.394   3.059  12.809  1.00  0.00           C  
ATOM     11  O   VAL A 587     -20.516   1.961  12.259  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -18.439   2.211  14.223  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -18.944   0.793  14.486  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -17.553   2.253  12.982  1.00  0.00           C  
ATOM     15  H   VAL A 587     -21.004   2.342  15.404  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -19.173   4.229  14.094  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -17.830   2.504  15.069  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -19.520   0.778  15.402  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -18.103   0.123  14.581  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -19.567   0.471  13.664  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -16.762   1.525  13.077  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -17.125   3.238  12.875  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -18.148   2.025  12.109  1.00  0.00           H  
ATOM     24  N   ARG A 588     -20.969   4.162  12.353  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -21.772   4.148  11.122  1.00  0.00           C  
ATOM     26  C   ARG A 588     -20.854   4.178   9.911  1.00  0.00           C  
ATOM     27  O   ARG A 588     -20.078   5.118   9.733  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -22.764   5.325  11.064  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.815   5.218   9.945  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -24.673   3.958  10.064  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.582   3.815   8.923  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.526   2.875   8.829  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.702   1.997   9.809  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.295   2.810   7.747  1.00  0.00           N  
ATOM     35  H   ARG A 588     -20.837   5.002  12.864  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -22.326   3.220  11.107  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.284   5.387  12.008  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -22.206   6.241  10.911  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.463   6.078  10.003  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -23.317   5.213   8.973  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.024   3.097  10.103  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -25.259   4.009  10.976  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -25.476   4.454   8.181  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.126   2.030  10.628  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -27.417   1.295   9.733  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.168   3.465   6.996  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -28.005   2.102   7.673  1.00  0.00           H  
ATOM     48  N   LYS A 589     -20.927   3.137   9.096  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.056   3.014   7.935  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.719   2.151   6.868  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.392   0.975   6.718  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -18.712   2.400   8.348  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -17.617   2.564   7.311  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -16.358   1.811   7.699  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -15.774   2.331   9.001  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -14.523   1.624   9.361  1.00  0.00           N  
ATOM     57  H   LYS A 589     -21.583   2.426   9.285  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -19.888   4.002   7.534  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -18.381   2.872   9.265  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -18.849   1.342   8.523  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -17.974   2.186   6.364  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -17.382   3.614   7.221  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -16.597   0.764   7.816  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -15.624   1.928   6.914  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -15.566   3.384   8.893  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -16.498   2.185   9.788  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -13.832   1.706   8.586  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -14.713   0.616   9.533  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -14.114   2.038  10.222  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.627   2.742   6.107  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -22.391   1.982   5.144  1.00  0.00           C  
ATOM     72  C   GLY A 590     -21.640   1.780   3.851  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.103   1.082   2.959  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.756   3.710   6.170  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -22.625   1.016   5.566  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -23.310   2.505   4.934  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.473   2.395   3.750  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.616   2.241   2.577  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.256   0.771   2.343  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.850   0.390   1.243  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.348   3.079   2.755  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -18.599   4.348   3.509  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.250   4.599   4.798  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -19.271   5.523   3.040  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -18.665   5.850   5.167  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.290   6.444   4.103  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -19.857   5.886   1.827  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -19.873   7.704   3.988  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.434   7.136   1.714  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.438   8.031   2.789  1.00  0.00           C  
ATOM     91  H   TRP A 591     -20.204   3.024   4.449  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.160   2.608   1.721  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.613   2.503   3.300  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -17.952   3.335   1.783  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.727   3.901   5.427  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.529   6.256   6.054  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.864   5.208   0.986  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.883   8.406   4.807  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -20.892   7.434   0.783  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.902   8.997   2.654  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.415  -0.055   3.379  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.172  -1.492   3.256  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.212  -2.156   2.354  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.033  -3.292   1.921  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.143  -2.182   4.635  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -20.404  -2.078   5.459  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -20.388  -1.850   6.819  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -21.712  -2.206   5.122  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -21.625  -1.842   7.279  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -22.446  -2.056   6.270  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.686   0.310   4.247  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.204  -1.611   2.795  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -18.946  -3.231   4.489  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -18.337  -1.756   5.214  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -19.583  -1.715   7.372  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -22.103  -2.391   4.133  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -21.917  -1.689   8.307  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -23.413  -2.212   6.352  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.292  -1.436   2.074  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.383  -1.966   1.268  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.945  -2.198  -0.177  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.358  -3.174  -0.803  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.600  -1.027   1.306  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.308  -0.988   2.647  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -25.484  -0.037   2.634  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.284   1.170   2.884  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -26.612  -0.488   2.347  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.356  -0.517   2.420  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.665  -2.925   1.693  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.282  -0.013   1.077  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.311  -1.348   0.560  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -24.664  -1.979   2.884  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -23.608  -0.664   3.403  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.097  -1.323  -0.707  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.669  -1.451  -2.093  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.397  -2.298  -2.196  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.080  -2.820  -3.265  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.464  -0.063  -2.733  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -20.149  -0.108  -4.201  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -21.109   0.028  -5.178  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -18.972  -0.265  -4.854  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.539  -0.045  -6.366  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -19.243  -0.222  -6.196  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.762  -0.576  -0.169  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.456  -1.962  -2.625  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.370   0.520  -2.613  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.652   0.442  -2.233  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -22.073   0.157  -5.025  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -18.002  -0.406  -4.400  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -21.046   0.026  -7.316  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -18.604  -0.439  -6.913  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.692  -2.481  -1.085  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.440  -3.214  -1.110  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.690  -4.674  -0.773  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.241  -4.993   0.282  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.411  -2.620  -0.123  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.124  -3.436  -0.117  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.117  -1.167  -0.470  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.036  -2.166  -0.220  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.036  -3.148  -2.110  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.835  -2.650   0.870  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.695  -3.438  -1.109  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.342  -4.451   0.183  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.423  -2.999   0.578  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.692  -1.113  -1.463  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -15.412  -0.762   0.243  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -17.032  -0.594  -0.438  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.307  -5.556  -1.678  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.510  -6.976  -1.482  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.196  -7.662  -1.140  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.132  -7.044  -1.233  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.111  -7.629  -2.740  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.305  -7.307  -3.885  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.540  -7.151  -2.962  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.856  -5.247  -2.490  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.202  -7.107  -0.665  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.121  -8.700  -2.602  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.880  -7.097  -4.632  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.943  -7.620  -3.846  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.545  -6.079  -3.088  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -20.145  -7.417  -2.107  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.264  -8.926  -0.743  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.052  -9.692  -0.432  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.118  -9.718  -1.640  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.908  -9.554  -1.501  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.375 -11.142   0.028  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.029 -12.035  -1.038  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.408 -11.561  -1.458  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.140 -10.961  -0.673  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.769 -11.820  -2.702  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.149  -9.352  -0.641  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.544  -9.170   0.376  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.449 -11.621   0.344  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.043 -11.088   0.878  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.395 -12.043  -1.912  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.116 -13.050  -0.652  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.138 -12.299  -3.281  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.661 -11.528  -2.996  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.700  -9.876  -2.827  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.927  -9.973  -4.057  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.131  -8.699  -4.300  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.922  -8.742  -4.530  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.869 -10.234  -5.237  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.136 -10.321  -6.559  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.677 -11.429  -6.916  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.020  -9.287  -7.249  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.676  -9.914  -2.877  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.241 -10.805  -3.958  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.386 -11.169  -5.073  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.595  -9.432  -5.294  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.814  -7.562  -4.215  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.169  -6.263  -4.404  1.00  0.00           C  
ATOM    213  C   LEU A 599     -12.114  -6.025  -3.328  1.00  0.00           C  
ATOM    214  O   LEU A 599     -11.006  -5.572  -3.617  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -14.210  -5.137  -4.363  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.667  -3.724  -4.643  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.179  -3.607  -6.081  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.732  -2.673  -4.360  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.781  -7.599  -4.039  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.689  -6.266  -5.370  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.975  -5.358  -5.105  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.662  -5.136  -3.375  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.825  -3.526  -3.991  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.359  -4.292  -6.241  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.845  -2.597  -6.270  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -13.987  -3.849  -6.755  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.992  -2.691  -3.313  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.610  -2.880  -4.955  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.349  -1.697  -4.617  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.467  -6.349  -2.091  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.596  -6.113  -0.949  1.00  0.00           C  
ATOM    232  C   ARG A 600     -10.316  -6.948  -1.041  1.00  0.00           C  
ATOM    233  O   ARG A 600      -9.214  -6.415  -0.919  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -12.353  -6.431   0.341  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -11.540  -6.232   1.606  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.373  -6.517   2.842  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.562  -6.520   4.053  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.042  -6.311   5.276  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.338  -6.078   5.457  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -11.225  -6.342   6.321  1.00  0.00           N  
ATOM    241  H   ARG A 600     -13.345  -6.767  -1.939  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -11.327  -5.068  -0.947  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -13.223  -5.794   0.398  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -12.676  -7.462   0.307  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -10.693  -6.902   1.589  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -11.193  -5.210   1.643  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.137  -5.759   2.931  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.841  -7.486   2.731  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.595  -6.695   3.943  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.960  -6.057   4.670  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.702  -5.928   6.380  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -10.239  -6.529   6.190  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -11.579  -6.179   7.245  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.471  -8.247  -1.283  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.337  -9.162  -1.379  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.377  -8.739  -2.489  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.159  -8.833  -2.339  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.824 -10.594  -1.604  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.641 -11.025  -0.525  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.384  -8.602  -1.396  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.809  -9.120  -0.437  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.400 -10.638  -2.516  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -8.973 -11.255  -1.681  1.00  0.00           H  
ATOM    264  HG  SER A 601     -10.513 -10.433   0.228  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.936  -8.263  -3.597  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.127  -7.822  -4.732  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.251  -6.639  -4.340  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.086  -6.558  -4.730  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.006  -7.448  -5.927  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.570  -8.627  -6.654  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.759  -8.589  -7.344  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -9.085  -9.880  -6.816  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.981  -9.763  -7.898  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.980 -10.565  -7.593  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.913  -8.166  -3.629  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.487  -8.645  -5.014  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.834  -6.848  -5.580  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.422  -6.871  -6.629  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.362  -7.815  -7.407  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -8.165 -10.268  -6.405  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.838 -10.025  -8.500  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.970 -11.535  -7.751  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.819  -5.735  -3.554  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -7.097  -4.541  -3.110  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.925  -4.926  -2.210  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.812  -4.426  -2.378  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -8.023  -3.557  -2.369  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.962  -2.701  -3.245  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.680  -1.656  -2.395  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -8.193  -2.012  -4.366  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.733  -5.894  -3.238  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.704  -4.054  -3.989  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.632  -4.129  -1.684  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.404  -2.888  -1.791  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.716  -3.336  -3.692  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.948  -1.030  -1.903  1.00  0.00           H  
ATOM    297 HD12 LEU A 603     -10.293  -2.144  -1.650  1.00  0.00           H  
ATOM    298 HD13 LEU A 603     -10.303  -1.044  -3.030  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.852  -2.744  -5.080  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.345  -1.486  -3.951  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -8.842  -1.302  -4.862  1.00  0.00           H  
ATOM    302  N   VAL A 604      -6.184  -5.816  -1.257  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -5.122  -6.294  -0.349  1.00  0.00           C  
ATOM    304  C   VAL A 604      -4.036  -7.011  -1.143  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.842  -6.856  -0.875  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.618  -7.267   0.767  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.691  -7.236   1.978  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -7.052  -6.976   1.185  1.00  0.00           C  
ATOM    309  H   VAL A 604      -7.109  -6.132  -1.153  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.683  -5.427   0.114  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.576  -8.276   0.377  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.757  -6.274   2.468  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.675  -7.411   1.657  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.985  -8.011   2.670  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.160  -5.927   1.419  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.296  -7.564   2.058  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.724  -7.239   0.383  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.464  -7.796  -2.116  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.549  -8.509  -2.998  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.633  -7.525  -3.724  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.442  -7.783  -3.895  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.339  -9.341  -4.010  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.503 -10.309  -4.790  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.375 -11.635  -4.444  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.760 -10.143  -5.911  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.592 -12.242  -5.315  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.205 -11.359  -6.218  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.432  -7.915  -2.236  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.946  -9.168  -2.392  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.097  -9.903  -3.488  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.818  -8.674  -4.714  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.789 -12.069  -3.662  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.630  -9.221  -6.461  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.317 -13.285  -5.296  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.471 -11.500  -6.856  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.203  -6.405  -4.155  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.438  -5.347  -4.808  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.362  -4.792  -3.880  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.265  -4.460  -4.330  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.353  -4.222  -5.295  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.197  -4.598  -6.505  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.328  -4.998  -7.690  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.161  -5.258  -8.934  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.143  -6.354  -8.730  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.172  -6.286  -4.031  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.948  -5.788  -5.663  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -4.018  -3.943  -4.493  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.744  -3.369  -5.558  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.834  -5.430  -6.243  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.804  -3.750  -6.785  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -2.631  -4.200  -7.897  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.785  -5.896  -7.438  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.693  -4.356  -9.191  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.498  -5.526  -9.745  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -5.678  -6.522  -9.607  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.810  -6.100  -7.975  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -4.655  -7.232  -8.464  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.685  -4.676  -2.596  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.714  -4.212  -1.608  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.513  -5.121  -1.616  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.648  -4.647  -1.625  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.328  -4.172  -0.195  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.639  -2.776   0.382  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.814  -2.834   1.360  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.421  -2.192   1.094  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.587  -4.928  -2.304  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.412  -3.221  -1.901  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.246  -4.741  -0.212  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.635  -4.663   0.476  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.907  -2.110  -0.425  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.737  -2.932   0.815  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.839  -1.923   1.942  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.696  -3.678   2.026  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.044  -2.954   1.702  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.739  -1.375   1.724  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.291  -1.821   0.372  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.274  -6.431  -1.620  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.349  -7.411  -1.734  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.107  -7.258  -3.054  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.336  -7.339  -3.080  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.810  -8.852  -1.639  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.925  -9.851  -1.890  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.162  -9.097  -0.285  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.648  -6.755  -1.508  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.034  -7.251  -0.916  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.058  -8.985  -2.404  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       1.521 -10.852  -1.892  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.669  -9.761  -1.112  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.380  -9.641  -2.849  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.659  -8.408  -0.148  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       0.892  -8.948   0.495  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.209 -10.110  -0.243  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.366  -7.022  -4.135  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.960  -6.876  -5.477  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.048  -5.812  -5.469  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.072  -5.940  -6.142  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.890  -6.497  -6.528  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.119  -7.602  -6.833  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.494  -8.786  -7.560  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.661  -9.115  -7.373  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -0.296  -9.429  -8.405  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.390  -6.948  -4.030  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.406  -7.828  -5.737  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.343  -5.639  -6.159  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.380  -6.215  -7.465  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.546  -7.957  -5.903  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.904  -7.190  -7.451  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.215  -9.109  -8.516  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       0.072 -10.192  -8.892  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.795  -4.758  -4.708  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.712  -3.627  -4.596  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.101  -4.078  -4.156  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.113  -3.559  -4.626  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.158  -2.588  -3.629  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.952  -4.738  -4.206  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.791  -3.169  -5.573  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.169  -2.290  -3.946  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.808  -1.725  -3.615  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.104  -3.011  -2.638  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.145  -5.045  -3.254  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.419  -5.512  -2.712  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.881  -6.787  -3.420  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.046  -6.902  -3.801  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.354  -5.765  -1.174  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.899  -4.493  -0.438  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.715  -6.231  -0.635  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       5.844  -4.618   1.082  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.307  -5.473  -2.969  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.150  -4.736  -2.903  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.631  -6.552  -0.998  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       6.584  -3.694  -0.672  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.912  -4.222  -0.783  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.631  -6.443   0.423  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       8.451  -5.452  -0.782  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       8.031  -7.125  -1.155  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       6.815  -4.912   1.458  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.110  -5.360   1.367  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       5.571  -3.663   1.512  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.967  -7.726  -3.628  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.322  -9.016  -4.196  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.380  -9.365  -5.348  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.356 -10.012  -5.141  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.245 -10.096  -3.115  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.351 -11.111  -3.181  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       7.976 -11.409  -4.382  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.764 -11.766  -2.035  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       8.994 -12.341  -4.434  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.780 -12.698  -2.079  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.397 -12.988  -3.281  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.022  -7.545  -3.415  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.334  -8.954  -4.567  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.289  -9.626  -2.145  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.306 -10.621  -3.211  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.662 -10.903  -5.283  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.283 -11.541  -1.094  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.473 -12.562  -5.378  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.089 -13.201  -1.173  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.192 -13.718  -3.319  1.00  0.00           H  
ATOM    459  N   PRO A 613       5.712  -8.932  -6.576  1.00  0.00           N  
ATOM    460  CA  PRO A 613       4.854  -9.140  -7.758  1.00  0.00           C  
ATOM    461  C   PRO A 613       4.664 -10.612  -8.122  1.00  0.00           C  
ATOM    462  O   PRO A 613       3.606 -11.012  -8.605  1.00  0.00           O  
ATOM    463  CB  PRO A 613       5.602  -8.420  -8.884  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.019  -8.347  -8.410  1.00  0.00           C  
ATOM    465  CD  PRO A 613       6.936  -8.182  -6.914  1.00  0.00           C  
ATOM    466  HA  PRO A 613       3.886  -8.684  -7.621  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       5.510  -8.991  -9.807  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       5.183  -7.433  -9.023  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       7.537  -9.262  -8.660  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       7.514  -7.499  -8.855  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       7.811  -8.607  -6.421  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       6.829  -7.140  -6.657  1.00  0.00           H  
ATOM    473  N   THR A 614       5.690 -11.412  -7.889  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.649 -12.823  -8.244  1.00  0.00           C  
ATOM    475  C   THR A 614       6.639 -13.641  -7.408  1.00  0.00           C  
ATOM    476  O   THR A 614       7.830 -13.711  -7.713  1.00  0.00           O  
ATOM    477  CB  THR A 614       5.908 -13.029  -9.761  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.133 -14.415 -10.054  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.089 -12.200 -10.250  1.00  0.00           C  
ATOM    480  H   THR A 614       6.484 -11.048  -7.453  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.651 -13.179  -8.030  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.026 -12.709 -10.298  1.00  0.00           H  
ATOM    483  HG1 THR A 614       5.406 -14.940  -9.697  1.00  0.00           H  
ATOM    484 HG21 THR A 614       6.889 -11.154 -10.080  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.233 -12.371 -11.307  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.981 -12.489  -9.715  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.157 -14.240  -6.308  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.955 -15.141  -5.474  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.020 -16.550  -6.064  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.141 -16.954  -6.827  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.201 -15.157  -4.131  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.045 -14.217  -4.288  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.809 -14.072  -5.764  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.956 -14.764  -5.327  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.863 -16.159  -3.923  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.866 -14.830  -3.345  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.169 -14.630  -3.811  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.291 -13.259  -3.854  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.145 -14.845  -6.122  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.418 -13.093  -5.992  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.060 -17.294  -5.710  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.253 -18.644  -6.227  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.621 -19.654  -5.274  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.321 -19.298  -4.132  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.751 -18.934  -6.402  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.454 -19.224  -5.092  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.838 -18.261  -4.394  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.634 -20.415  -4.763  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.708 -16.937  -5.072  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.761 -18.711  -7.186  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.878 -19.786  -7.048  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.222 -18.074  -6.857  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.384 -20.907  -5.717  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.753 -21.948  -4.896  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.273 -22.006  -3.454  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.493 -22.171  -2.515  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.079 -23.256  -5.641  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.956 -22.868  -6.789  1.00  0.00           C  
ATOM    519  CD  PRO A 617       7.676 -21.419  -7.058  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.682 -21.819  -4.871  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       7.587 -23.937  -4.972  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.161 -23.710  -5.986  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.992 -23.005  -6.523  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.709 -23.462  -7.655  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       8.540 -20.937  -7.485  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.820 -21.310  -7.707  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.583 -21.866  -3.263  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.160 -21.930  -1.929  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.841 -20.683  -1.117  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.689 -20.751   0.099  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.661 -22.119  -2.019  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.190 -21.729  -4.027  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.744 -22.790  -1.427  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.878 -23.017  -2.575  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.073 -22.201  -1.025  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.096 -21.270  -2.522  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.731 -19.550  -1.796  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.493 -18.282  -1.127  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.064 -18.212  -0.613  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.816 -17.782   0.507  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.779 -17.125  -2.071  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.783 -19.569  -2.779  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.172 -18.213  -0.288  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.111 -17.184  -2.919  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       9.800 -17.185  -2.414  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.624 -16.190  -1.554  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.135 -18.658  -1.445  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.711 -18.621  -1.119  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.405 -19.373   0.174  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.597 -18.924   0.990  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.909 -19.215  -2.273  1.00  0.00           C  
ATOM    552  CG  LEU A 620       4.008 -18.435  -3.582  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.093 -19.391  -4.758  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.821 -17.497  -3.738  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.412 -19.010  -2.319  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.428 -17.587  -0.994  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.258 -20.223  -2.446  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.870 -19.255  -1.981  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.908 -17.841  -3.571  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       4.063 -18.831  -5.680  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.264 -20.082  -4.724  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       5.025 -19.939  -4.701  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.906 -18.071  -3.745  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.912 -16.953  -4.666  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.802 -16.800  -2.913  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.060 -20.508   0.365  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.841 -21.336   1.532  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.842 -21.017   2.640  1.00  0.00           C  
ATOM    569  O   LYS A 621       6.000 -21.785   3.591  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.968 -22.795   1.125  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.310 -23.129   0.499  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.621 -24.613   0.606  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.794 -25.012  -0.275  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.449 -24.947  -1.721  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.715 -20.809  -0.295  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.840 -21.156   1.891  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.822 -23.423   1.991  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.204 -23.004   0.396  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.284 -22.853  -0.546  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.079 -22.562   1.004  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.862 -24.845   1.632  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       5.749 -25.173   0.305  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       8.618 -24.342  -0.080  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.086 -26.021  -0.029  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.118 -23.993  -1.970  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       6.695 -25.631  -1.939  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.283 -25.176  -2.301  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.511 -19.882   2.524  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.538 -19.503   3.485  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.956 -18.566   4.538  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.104 -17.727   4.238  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.716 -18.831   2.780  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.919 -18.676   3.686  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      10.727 -19.625   3.770  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.064 -17.613   4.324  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.276 -19.259   1.804  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.884 -20.402   3.972  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       9.007 -19.428   1.928  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.414 -17.851   2.441  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.427 -18.724   5.770  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.963 -17.924   6.901  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.191 -16.431   6.666  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.372 -15.604   7.065  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.653 -18.368   8.196  1.00  0.00           C  
ATOM    605  CG  ARG A 623       7.171 -17.626   9.437  1.00  0.00           C  
ATOM    606  CD  ARG A 623       5.678 -17.824   9.666  1.00  0.00           C  
ATOM    607  NE  ARG A 623       5.204 -17.115  10.853  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       3.921 -16.835  11.091  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       2.982 -17.199  10.227  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       3.576 -16.184  12.194  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.113 -19.410   5.928  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.901 -18.094   7.002  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.472 -19.423   8.341  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.716 -18.204   8.096  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.707 -17.995  10.297  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       7.369 -16.572   9.312  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       5.143 -17.457   8.805  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       5.484 -18.879   9.788  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.882 -16.832  11.510  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       3.229 -17.692   9.378  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       2.022 -16.982  10.408  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       4.275 -15.897  12.852  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       2.611 -15.969  12.370  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.309 -16.088   6.036  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.637 -14.688   5.774  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.572 -14.049   4.891  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.177 -12.903   5.105  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.010 -14.560   5.110  1.00  0.00           C  
ATOM    629  CG  ARG A 624      11.179 -14.904   6.023  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.321 -13.907   7.166  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.616 -14.024   7.834  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      13.254 -13.003   8.404  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.689 -11.802   8.443  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      14.450 -13.191   8.950  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.909 -16.797   5.699  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.655 -14.171   6.721  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.046 -15.219   4.256  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.136 -13.542   4.769  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.018 -15.886   6.437  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      12.090 -14.904   5.441  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.219 -12.910   6.769  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      10.538 -14.088   7.889  1.00  0.00           H  
ATOM    643  HE  ARG A 624      13.041 -14.914   7.840  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      11.782 -11.659   8.047  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      13.171 -11.021   8.870  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      14.875 -14.100   8.934  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      14.935 -12.424   9.377  1.00  0.00           H  
ATOM    648  N   MET A 625       7.099 -14.808   3.907  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.045 -14.343   3.012  1.00  0.00           C  
ATOM    650  C   MET A 625       4.766 -14.097   3.800  1.00  0.00           C  
ATOM    651  O   MET A 625       4.060 -13.117   3.571  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.784 -15.377   1.919  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.666 -14.997   0.957  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.051 -13.529  -0.018  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.545 -13.360  -0.974  1.00  0.00           C  
ATOM    656  H   MET A 625       7.455 -15.716   3.793  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.367 -13.417   2.561  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.689 -15.514   1.347  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.519 -16.314   2.387  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.494 -15.822   0.284  1.00  0.00           H  
ATOM    661  HG3 MET A 625       3.770 -14.808   1.528  1.00  0.00           H  
ATOM    662  HE1 MET A 625       2.707 -13.220  -0.306  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.391 -14.250  -1.564  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.628 -12.504  -1.628  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.485 -14.995   4.735  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.311 -14.880   5.591  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.349 -13.578   6.389  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.328 -12.907   6.540  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.228 -16.085   6.526  1.00  0.00           C  
ATOM    670  CG  GLU A 626       3.042 -17.399   5.787  1.00  0.00           C  
ATOM    671  CD  GLU A 626       3.151 -18.610   6.691  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       2.987 -18.465   7.917  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       3.408 -19.720   6.174  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.083 -15.763   4.853  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.438 -14.868   4.955  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       4.140 -16.143   7.103  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.394 -15.952   7.198  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       2.066 -17.402   5.326  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.801 -17.474   5.021  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.533 -13.224   6.885  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.721 -11.960   7.596  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.448 -10.787   6.656  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.876  -9.775   7.064  1.00  0.00           O  
ATOM    684  CB  ASN A 627       6.137 -11.839   8.203  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.512 -12.995   9.121  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.649 -13.649   9.705  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.814 -13.234   9.275  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.296 -13.835   6.783  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.987 -11.922   8.392  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.862 -11.799   7.407  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.192 -10.923   8.774  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       8.449 -12.658   8.799  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.089 -13.976   9.863  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.873 -10.928   5.401  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.628  -9.903   4.387  1.00  0.00           C  
ATOM    696  C   LEU A 628       3.127  -9.716   4.170  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.622  -8.592   4.192  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.307 -10.286   3.061  1.00  0.00           C  
ATOM    699  CG  LEU A 628       5.046  -9.340   1.877  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.817  -8.035   2.032  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.416 -10.011   0.557  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.367 -11.740   5.153  1.00  0.00           H  
ATOM    703  HA  LEU A 628       5.048  -8.977   4.749  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.373 -10.327   3.229  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.968 -11.273   2.783  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.989  -9.103   1.847  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.437  -7.478   2.873  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.708  -7.446   1.132  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.865  -8.253   2.187  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.463 -10.279   0.570  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.232  -9.326  -0.259  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.819 -10.901   0.421  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.418 -10.826   3.969  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.954 -10.783   3.803  1.00  0.00           C  
ATOM    715  C   VAL A 629       0.292 -10.190   5.042  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.692  -9.458   4.941  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.287 -12.161   3.480  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.088 -11.931   2.892  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.146 -13.000   2.544  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.897 -11.686   3.910  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.752 -10.109   2.977  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.133 -12.725   4.394  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.579 -12.878   2.742  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.997 -11.413   1.950  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.662 -11.330   3.582  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.707 -13.981   2.444  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       2.140 -13.093   2.957  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.198 -12.531   1.571  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.841 -10.508   6.207  1.00  0.00           N  
ATOM    730  CA  ALA A 630       0.283 -10.050   7.468  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.298  -8.528   7.536  1.00  0.00           C  
ATOM    732  O   ALA A 630      -0.647  -7.904   8.023  1.00  0.00           O  
ATOM    733  CB  ALA A 630       1.047 -10.646   8.642  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.665 -11.034   6.215  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -0.738 -10.397   7.516  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.036 -11.723   8.568  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.578 -10.344   9.567  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       2.067 -10.293   8.623  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.377  -7.935   7.030  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.505  -6.486   7.004  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.428  -5.892   6.101  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.172  -4.866   6.426  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.895  -6.061   6.517  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.229  -4.620   6.842  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.667  -3.569   6.125  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       4.095  -4.312   7.883  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.961  -2.257   6.436  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       4.390  -3.001   8.201  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.820  -1.979   7.476  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.102  -0.672   7.798  1.00  0.00           O  
ATOM    751  H   TYR A 631       2.094  -8.489   6.650  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.355  -6.123   8.010  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.642  -6.688   6.980  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.946  -6.181   5.443  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.994  -3.790   5.310  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       4.539  -5.115   8.449  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.512  -1.453   5.871  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       5.064  -2.783   9.015  1.00  0.00           H  
ATOM    759  HH  TYR A 631       5.041  -0.582   7.989  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.183  -6.552   4.973  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.844  -6.116   4.036  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.221  -6.217   4.692  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.072  -5.341   4.533  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.792  -6.941   2.747  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.682  -7.375   4.782  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.647  -5.084   3.787  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.007  -7.977   2.971  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.194  -6.866   2.308  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.525  -6.569   2.043  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.408  -7.293   5.450  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.674  -7.582   6.110  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.036  -6.489   7.120  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.160  -5.985   7.115  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -3.585  -8.956   6.796  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -4.921  -9.542   7.239  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.450  -8.874   8.498  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -6.832  -9.388   8.858  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.426  -8.643   9.997  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.663  -7.924   5.562  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.441  -7.622   5.349  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.126  -9.652   6.112  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -2.954  -8.861   7.669  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -5.642  -9.409   6.448  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -4.791 -10.597   7.433  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.774  -9.082   9.314  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.499  -7.807   8.333  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.476  -9.283   7.998  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -6.755 -10.431   9.123  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -8.360  -9.029  10.236  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -7.533  -7.638   9.749  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -6.810  -8.713  10.833  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.098  -6.128   7.990  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.368  -5.110   9.004  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.649  -3.751   8.361  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.524  -3.014   8.819  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.226  -4.989  10.018  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -0.930  -4.452   9.440  1.00  0.00           C  
ATOM    798  CD  LYS A 634       0.074  -4.133  10.532  1.00  0.00           C  
ATOM    799  CE  LYS A 634       1.298  -3.429   9.971  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.954  -2.114   9.368  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.218  -6.562   7.958  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.262  -5.418   9.530  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.540  -4.324  10.809  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.030  -5.964  10.438  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -0.507  -5.194   8.781  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.142  -3.552   8.884  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.393  -3.492  11.264  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.383  -5.055  11.004  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       2.007  -3.274  10.770  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       1.742  -4.059   9.214  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       1.790  -1.691   8.920  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.601  -1.460  10.105  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.211  -2.227   8.651  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.902  -3.422   7.305  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.127  -2.181   6.577  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.552  -2.127   6.045  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.207  -1.088   6.105  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.136  -1.993   5.413  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.555  -0.817   4.550  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.725  -1.781   5.945  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.181  -4.022   7.021  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.984  -1.369   7.271  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.147  -2.881   4.805  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.525   0.087   5.137  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -3.562  -0.983   4.195  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.884  -0.729   3.710  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.702  -0.888   6.550  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.041  -1.671   5.116  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.434  -2.629   6.545  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.033  -3.266   5.555  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.406  -3.382   5.086  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.370  -2.942   6.185  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.321  -2.199   5.934  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.705  -4.840   4.685  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.178  -5.105   4.421  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.563  -6.552   4.652  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.615  -6.977   5.823  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.850  -7.263   3.671  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.440  -4.050   5.500  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.528  -2.732   4.225  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.157  -5.068   3.784  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.375  -5.513   5.476  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.767  -4.483   5.080  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.397  -4.849   3.394  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.092  -3.380   7.405  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.954  -3.070   8.533  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.965  -1.593   8.875  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.031  -0.993   9.026  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.276  -3.907   7.550  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.961  -3.378   8.298  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.615  -3.623   9.398  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.780  -1.007   9.001  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.659   0.411   9.351  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.242   1.285   8.250  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.897   2.294   8.519  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.204   0.806   9.614  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.071   2.257  10.034  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.524   2.601  11.146  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.518   3.060   9.256  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.964  -1.537   8.844  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.232   0.573  10.252  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.798   0.186  10.398  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.635   0.665   8.714  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.005   0.879   7.010  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.519   1.597   5.854  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.042   1.552   5.855  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.702   2.574   5.692  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.980   0.985   4.558  1.00  0.00           C  
ATOM    869  CG  MET A 639      -7.639   1.534   3.303  1.00  0.00           C  
ATOM    870  SD  MET A 639      -7.147   0.658   1.809  1.00  0.00           S  
ATOM    871  CE  MET A 639      -7.378  -1.047   2.309  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.510   0.037   6.875  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.195   2.625   5.925  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -5.919   1.177   4.497  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.143  -0.082   4.587  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -8.711   1.459   3.413  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -7.361   2.572   3.197  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -6.625  -1.308   3.036  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -7.281  -1.690   1.447  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -8.356  -1.170   2.747  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.580   0.356   6.068  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.028   0.142   6.103  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.662   1.017   7.188  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.743   1.583   7.000  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.337  -1.345   6.362  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.681  -1.822   5.826  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.799  -2.216   4.497  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.816  -1.902   6.634  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.000  -2.672   3.986  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.024  -2.365   6.127  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.106  -2.745   4.803  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.297  -3.212   4.299  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.980  -0.413   6.197  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.431   0.426   5.143  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.576  -1.950   5.888  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.311  -1.524   7.429  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -11.932  -2.160   3.855  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.752  -1.604   7.668  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.068  -2.972   2.949  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.899  -2.421   6.763  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.131  -3.994   3.760  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.990   1.110   8.331  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.456   1.943   9.429  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.377   3.432   9.095  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.334   4.175   9.309  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.688   1.640  10.715  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.003   0.264  11.280  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -12.494   0.035  11.428  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -13.090   0.553  12.395  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -13.084  -0.642  10.561  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.142   0.618   8.427  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.493   1.696   9.592  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.627   1.693  10.516  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.943   2.378  11.459  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -10.601  -0.485  10.616  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.539   0.171  12.250  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.249   3.851   8.536  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.961   5.272   8.370  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.591   5.863   7.107  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.914   7.050   7.081  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.446   5.501   8.365  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.847   4.946   9.528  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.600   3.186   8.218  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.377   5.783   9.223  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.010   5.035   7.494  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.245   6.562   8.344  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.650   4.011   9.367  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.749   5.049   6.062  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.289   5.515   4.784  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.622   6.230   4.949  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.694   7.450   4.796  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.465   4.329   3.852  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.455   4.111   6.130  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.576   6.191   4.337  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.838   4.669   2.899  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -12.172   3.634   4.285  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.515   3.834   3.718  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.664   5.472   5.260  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.007   6.021   5.469  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.488   6.858   4.263  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.379   7.693   4.395  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.029   6.853   6.760  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.411   6.945   7.384  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.822   6.058   8.132  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.126   8.021   7.101  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.529   4.508   5.365  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.680   5.185   5.589  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.364   6.404   7.480  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.689   7.853   6.539  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.734   8.696   6.507  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.017   8.105   7.504  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.869   6.657   3.097  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.331   7.257   1.842  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.756   6.464   0.672  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.748   5.777   0.841  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.898   8.728   1.715  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.352   9.504   2.813  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.056   6.111   3.070  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.415   7.191   1.817  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.815   8.788   1.666  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.314   9.139   0.808  1.00  0.00           H  
ATOM    962  HG  SER A 645     -15.685   8.913   3.504  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.374   6.549  -0.501  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.897   5.791  -1.659  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.522   6.278  -2.113  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.587   5.489  -2.260  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.884   5.881  -2.829  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -17.154   5.061  -2.646  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -18.157   5.740  -1.729  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -19.295   4.870  -1.438  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -20.560   5.282  -1.358  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -20.872   6.555  -1.574  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -21.518   4.414  -1.061  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.144   7.149  -0.603  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.810   4.757  -1.356  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.169   6.913  -2.963  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.388   5.538  -3.725  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -17.613   4.914  -3.612  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -16.889   4.101  -2.226  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -17.664   5.997  -0.803  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.514   6.638  -2.209  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -19.098   3.917  -1.280  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -20.158   7.222  -1.801  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -21.825   6.855  -1.503  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -21.295   3.449  -0.892  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -22.475   4.719  -1.004  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.406   7.587  -2.307  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.173   8.184  -2.820  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.029   8.016  -1.827  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.913   7.666  -2.209  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.384   9.663  -3.166  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.694  10.523  -1.959  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.670  10.218  -1.241  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -11.956  11.499  -1.718  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.173   8.166  -2.098  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.913   7.652  -3.724  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.489  10.046  -3.633  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.207   9.745  -3.863  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.324   8.252  -0.551  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.358   8.060   0.530  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.834   6.628   0.548  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.654   6.387   0.800  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.995   8.395   1.882  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.312   9.869   2.063  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -10.065  10.715   2.200  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -9.537  10.820   3.327  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.600  11.272   1.185  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.221   8.584  -0.332  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.530   8.732   0.358  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.913   7.837   1.983  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.316   8.097   2.668  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.870  10.213   1.204  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.912   9.990   2.953  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.731   5.688   0.274  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.415   4.262   0.315  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -9.302   3.933  -0.680  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -8.302   3.314  -0.322  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.697   3.458   0.017  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -11.619   1.965   0.249  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649     -10.739   1.413   1.170  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -12.460   1.108  -0.449  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649     -10.698   0.047   1.385  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -12.426  -0.255  -0.236  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -11.544  -0.782   0.680  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -11.507  -2.141   0.895  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.632   5.968   0.009  1.00  0.00           H  
ATOM   1027  HA  TYR A 649     -10.068   4.025   1.305  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -12.494   3.828   0.643  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.968   3.615  -1.018  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649     -10.079   2.063   1.719  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -13.153   1.524  -1.166  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649     -10.005  -0.363   2.103  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -13.091  -0.903  -0.788  1.00  0.00           H  
ATOM   1034  HH  TYR A 649     -11.462  -2.596   0.049  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.468   4.370  -1.921  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.423   4.193  -2.936  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.194   5.052  -2.606  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -6.053   4.615  -2.759  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.943   4.533  -4.341  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.978   4.153  -5.457  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.991   2.873  -6.013  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.055   5.070  -5.957  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -7.117   2.523  -7.024  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.180   4.722  -6.968  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.215   3.450  -7.498  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.343   3.101  -8.505  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.309   4.827  -2.153  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -8.127   3.152  -2.918  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.870   4.006  -4.511  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.120   5.596  -4.403  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.698   2.144  -5.647  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.024   6.069  -5.546  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -7.144   1.526  -7.439  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.472   5.447  -7.340  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.816   2.594  -9.178  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.453   6.280  -2.149  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.403   7.266  -1.867  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.375   6.721  -0.877  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.170   6.916  -1.050  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.034   8.548  -1.303  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.117   9.738  -1.251  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.494  10.988  -1.688  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -4.851   9.875  -0.788  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.504  11.839  -1.496  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.496  11.189  -0.951  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.391   6.533  -1.995  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.905   7.500  -2.797  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.882   8.816  -1.915  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.377   8.351  -0.298  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -7.371  11.223  -2.070  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.236   9.093  -0.369  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.518  12.889  -1.741  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.700  11.613  -0.558  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.852   6.033   0.150  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.976   5.527   1.203  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.002   4.489   0.656  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.839   4.439   1.073  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.777   4.961   2.382  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.431   6.008   3.304  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.253   5.327   4.386  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.381   6.910   3.945  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.816   5.832   0.186  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.394   6.365   1.554  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.557   4.327   1.986  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.114   4.355   2.981  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.095   6.627   2.719  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.672   6.077   5.041  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -6.619   4.664   4.957  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -8.050   4.761   3.933  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.543   6.315   4.273  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -5.817   7.418   4.794  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.045   7.645   3.230  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.474   3.659  -0.269  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.614   2.669  -0.907  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.518   3.361  -1.708  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.360   2.949  -1.665  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.422   1.745  -1.826  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.388   0.785  -1.120  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.136  -0.073  -2.130  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.644  -0.101  -0.132  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.412   3.731  -0.549  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.152   2.083  -0.130  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.994   2.365  -2.501  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.727   1.157  -2.406  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.118   1.360  -0.570  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -5.426  -0.585  -2.764  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.779   0.548  -2.734  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.735  -0.803  -1.604  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.414   0.463   0.761  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.730  -0.459  -0.585  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -5.268  -0.943   0.129  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.888   4.427  -2.414  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.940   5.199  -3.211  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.821   5.743  -2.330  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.346   5.774  -2.728  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.654   6.336  -3.934  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.829   4.709  -2.395  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.510   4.536  -3.953  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.038   7.036  -3.206  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.472   5.937  -4.516  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -1.960   6.843  -4.589  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.194   6.178  -1.134  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.229   6.672  -0.158  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.748   5.569   0.239  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.964   5.763   0.204  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.959   7.178   1.085  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.032   7.720   2.160  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.750   7.978   3.466  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.815   7.054   4.305  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -1.253   9.103   3.665  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.150   6.165  -0.898  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.322   7.488  -0.606  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.636   7.966   0.795  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.529   6.366   1.509  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.754   6.999   2.336  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.400   8.646   1.813  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.206   4.406   0.593  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.017   3.305   1.089  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.946   2.789  -0.002  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.142   2.611   0.220  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.129   2.166   1.601  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.902   1.052   2.298  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.790   1.134   3.818  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.354   2.436   4.364  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.205   2.533   5.841  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.762   4.276   0.485  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.616   3.677   1.907  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.588   2.570   2.300  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.402   1.736   0.764  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.513   0.100   1.973  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.944   1.126   2.022  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.251   1.064   4.095  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.334   0.307   4.252  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       2.403   2.491   4.115  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.831   3.259   3.903  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.235   2.290   6.123  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.411   3.505   6.154  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.866   1.884   6.317  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.387   2.566  -1.183  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.149   1.986  -2.288  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.285   2.907  -2.742  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.374   2.426  -3.066  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.284   1.540  -3.509  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.515   2.707  -4.136  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.324   0.415  -3.108  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.106   2.366  -5.488  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.444   2.800  -1.311  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.610   1.098  -1.895  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.961   1.136  -4.250  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.277   3.008  -3.464  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.192   3.537  -4.280  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.252   0.107  -3.972  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.351   0.761  -2.336  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.889  -0.430  -2.739  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.776   1.520  -5.385  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.678   2.113  -6.192  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.659   3.217  -5.865  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.055   4.225  -2.747  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.075   5.157  -3.211  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.288   5.125  -2.285  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.420   4.997  -2.744  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.528   6.589  -3.321  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.587   7.614  -3.655  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.213   7.606  -4.896  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.963   8.587  -2.737  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.181   8.538  -5.211  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.932   9.523  -3.047  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.537   9.494  -4.285  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.500  10.424  -4.603  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.212   4.572  -2.382  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.388   4.830  -4.193  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.783   6.628  -4.105  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.075   6.869  -2.381  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.933   6.856  -5.620  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.487   8.605  -1.767  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.655   8.516  -6.181  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.210  10.271  -2.320  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.340  10.751  -5.499  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.042   5.227  -0.982  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.124   5.235  -0.005  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.895   3.912   0.014  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.111   3.924   0.197  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.639   5.614   1.399  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       4.445   4.827   1.906  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       4.163   5.091   3.386  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       3.716   6.527   3.673  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       4.832   7.510   3.624  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.114   5.314  -0.678  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.819   6.004  -0.329  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       6.451   5.469   2.093  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.372   6.658   1.392  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       3.574   5.107   1.331  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       4.641   3.773   1.771  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       3.384   4.421   3.714  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       5.064   4.891   3.947  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       2.974   6.809   2.944  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       3.274   6.551   4.659  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       5.633   7.177   4.202  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       4.515   8.427   3.992  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       5.154   7.644   2.648  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.210   2.775  -0.163  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       6.912   1.486  -0.201  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.869   1.470  -1.380  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.058   1.176  -1.240  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       5.956   0.277  -0.381  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       4.935   0.181   0.742  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       6.741  -1.031  -0.492  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       3.976  -0.969   0.554  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.240   2.806  -0.318  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.465   1.376   0.722  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.431   0.412  -1.309  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.449   0.034   1.678  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.360   1.094   0.785  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.211  -1.260   0.454  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.496  -0.939  -1.258  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.062  -1.829  -0.756  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       3.054  -0.768   1.076  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.422  -1.873   0.938  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.783  -1.092  -0.501  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.325   1.804  -2.544  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.111   1.891  -3.769  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.265   2.874  -3.605  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.401   2.581  -3.979  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.229   2.325  -4.940  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.978   2.420  -6.262  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       7.138   3.009  -7.379  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       7.660   3.657  -8.286  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.836   2.778  -7.333  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.352   1.972  -2.581  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.515   0.912  -3.977  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.427   1.612  -5.054  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.809   3.296  -4.719  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.847   3.044  -6.123  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.292   1.428  -6.554  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       5.484   2.238  -6.590  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.272   3.159  -8.040  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.962   4.035  -3.034  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.958   5.081  -2.833  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.075   4.591  -1.918  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.253   4.862  -2.157  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.310   6.326  -2.224  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.119   7.589  -2.446  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.898   8.139  -3.845  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      11.066   8.986  -4.311  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      12.280   8.161  -4.536  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.034   4.199  -2.747  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.376   5.333  -3.795  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.334   6.464  -2.665  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.198   6.177  -1.160  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       9.817   8.332  -1.725  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.167   7.363  -2.319  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       9.773   7.313  -4.530  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.003   8.745  -3.844  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.797   9.478  -5.233  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.281   9.728  -3.555  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      12.673   7.848  -3.627  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      12.999   8.715  -5.042  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      12.037   7.318  -5.108  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.689   3.863  -0.875  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.641   3.319   0.084  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.576   2.336  -0.610  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.789   2.363  -0.402  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      10.890   2.631   1.230  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      11.753   2.305   2.441  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.337   3.542   3.099  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.605   4.545   3.266  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.529   3.513   3.475  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.731   3.685  -0.745  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.222   4.138   0.480  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.087   3.275   1.555  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.467   1.707   0.860  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.148   1.785   3.167  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.564   1.666   2.126  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.999   1.483  -1.456  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.776   0.529  -2.239  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.801   1.246  -3.115  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.941   0.795  -3.237  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.855  -0.326  -3.118  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.938  -1.306  -2.377  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.881  -1.863  -3.319  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.743  -2.449  -1.770  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.021   1.492  -1.543  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.301  -0.111  -1.550  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.236   0.341  -3.699  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.473  -0.894  -3.797  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.434  -0.787  -1.575  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      10.363  -2.359  -4.149  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.267  -1.055  -3.691  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.261  -2.570  -2.789  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.067  -3.194  -1.375  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.366  -2.074  -0.974  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.363  -2.897  -2.532  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.396   2.371  -3.704  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.279   3.135  -4.583  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.476   3.670  -3.808  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.624   3.493  -4.217  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.535   4.317  -5.211  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.284   3.937  -5.980  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      11.610   5.145  -6.591  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      11.215   6.060  -5.839  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      11.498   5.206  -7.833  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.485   2.695  -3.536  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.627   2.478  -5.365  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      13.248   5.000  -4.425  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      14.206   4.826  -5.887  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      12.555   3.253  -6.770  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.592   3.457  -5.305  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.197   4.314  -2.683  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.249   4.912  -1.862  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.158   3.820  -1.299  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.381   3.977  -1.263  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.657   5.831  -0.755  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.460   5.213   0.635  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.751   5.084   1.423  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.522   6.064   1.473  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.994   4.007   2.005  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.258   4.388  -2.404  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.847   5.525  -2.525  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.310   6.682  -0.640  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.695   6.187  -1.097  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.785   5.841   1.208  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.025   4.231   0.519  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.557   2.708  -0.887  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.296   1.581  -0.348  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.230   0.995  -1.404  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.371   0.635  -1.115  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.317   0.514   0.123  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.966  -0.626   0.876  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      15.979  -1.752   1.096  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.567  -2.847   1.972  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.893  -3.307   1.480  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.575   2.641  -0.942  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.878   1.927   0.490  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.588   0.975   0.771  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.810   0.105  -0.739  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      17.802  -0.996   0.302  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.312  -0.265   1.834  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      15.100  -1.350   1.575  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.710  -2.169   0.138  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.678  -2.468   2.975  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      15.887  -3.687   1.979  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      18.570  -2.518   1.484  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      17.814  -3.675   0.510  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.261  -4.063   2.093  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.735   0.914  -2.629  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.494   0.334  -3.736  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.611   1.295  -4.148  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.720   0.875  -4.469  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.537   0.074  -4.913  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.973  -1.023  -5.881  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      19.199  -0.633  -6.687  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      19.025   0.646  -7.377  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      20.032   1.441  -7.724  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      21.282   1.067  -7.487  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      19.792   2.606  -8.311  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.828   1.271  -2.807  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.932  -0.603  -3.410  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.572  -0.200  -4.517  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.430   0.991  -5.476  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.201  -1.913  -5.315  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.158  -1.230  -6.560  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      20.042  -0.554  -6.016  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      19.392  -1.403  -7.419  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      18.104   0.929  -7.579  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      21.470   0.184  -7.048  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      22.047   1.667  -7.744  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      18.849   2.890  -8.495  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      20.554   3.211  -8.563  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.315   2.587  -4.087  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.241   3.613  -4.570  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.408   3.803  -3.600  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.498   4.206  -4.000  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.518   4.953  -4.780  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      20.352   5.990  -5.519  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      19.631   7.326  -5.605  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      18.281   7.186  -6.153  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      17.384   8.171  -6.188  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.704   9.380  -5.753  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      16.170   7.943  -6.672  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.454   2.855  -3.698  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.632   3.277  -5.517  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.618   4.784  -5.351  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      19.252   5.364  -3.817  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      21.285   6.129  -4.993  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      20.550   5.632  -6.518  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      19.565   7.750  -4.616  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      20.201   7.987  -6.241  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      18.025   6.302  -6.502  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      18.624   9.561  -5.399  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      17.027  10.122  -5.770  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      15.926   7.029  -7.012  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      15.490   8.680  -6.697  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.182   3.497  -2.331  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.189   3.709  -1.303  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.096   2.493  -1.143  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.996   2.493  -0.300  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.500   4.022   0.019  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.402   3.154   0.243  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.323   3.108  -2.070  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.787   4.556  -1.593  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      22.206   3.894   0.817  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.142   5.039   0.004  1.00  0.00           H  
ATOM   1423  HG  SER A 670      19.624   3.498  -0.221  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.819   1.468  -1.950  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.577   0.211  -1.971  1.00  0.00           C  
ATOM   1426  C   ARG A 671      25.056   0.401  -1.628  1.00  0.00           C  
ATOM   1427  O   ARG A 671      25.813   1.012  -2.383  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      23.453  -0.450  -3.345  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.181  -1.783  -3.450  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      23.610  -2.810  -2.485  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      24.290  -4.099  -2.588  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      23.691  -5.274  -2.396  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      22.400  -5.325  -2.084  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      24.385  -6.398  -2.515  1.00  0.00           N  
ATOM   1435  H   ARG A 671      22.035   1.544  -2.523  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      23.134  -0.440  -1.238  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      22.406  -0.619  -3.557  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      23.858   0.217  -4.091  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.084  -2.156  -4.456  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      25.225  -1.627  -3.219  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      23.719  -2.439  -1.477  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      22.562  -2.947  -2.705  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      25.248  -4.085  -2.814  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      21.870  -4.477  -1.990  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      21.950  -6.211  -1.935  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      25.361  -6.366  -2.747  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      23.937  -7.287  -2.380  1.00  0.00           H  
ATOM   1448  N   LEU A 672      25.434  -0.111  -0.465  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      26.806  -0.061  -0.001  1.00  0.00           C  
ATOM   1450  C   LEU A 672      27.735  -0.817  -0.953  1.00  0.00           C  
ATOM   1451  O   LEU A 672      27.484  -2.014  -1.220  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      26.906  -0.612   1.430  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      26.791  -2.135   1.589  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      27.348  -2.566   2.936  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      25.345  -2.590   1.456  1.00  0.00           C  
ATOM   1456  H   LEU A 672      24.748  -0.518   0.108  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      27.104   0.976   0.010  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      27.850  -0.298   1.850  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      26.109  -0.162   2.001  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      27.370  -2.619   0.817  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      27.274  -3.640   3.027  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      26.778  -2.099   3.726  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      28.382  -2.266   3.012  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      24.973  -2.326   0.478  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      24.744  -2.107   2.212  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      25.291  -3.661   1.585  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       8.173   4.750  15.191  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       9.118   5.884  15.216  1.00  0.00           C  
ATOM   1470  C   ASP B 840       9.961   5.938  13.941  1.00  0.00           C  
ATOM   1471  O   ASP B 840      11.021   6.565  13.912  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      10.067   5.818  16.432  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       9.352   5.954  17.759  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       8.845   4.938  18.275  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       9.305   7.078  18.297  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       8.323   3.987  15.785  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       8.532   6.792  15.278  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      10.594   4.871  16.428  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840      10.791   6.625  16.356  1.00  0.00           H  
ATOM   1480  N   ALA B 841       9.497   5.265  12.899  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      10.164   5.270  11.612  1.00  0.00           C  
ATOM   1482  C   ALA B 841       9.145   5.494  10.504  1.00  0.00           C  
ATOM   1483  O   ALA B 841       9.429   5.290   9.322  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      10.901   3.956  11.406  1.00  0.00           C  
ATOM   1485  H   ALA B 841       8.673   4.743  13.000  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      10.885   6.075  11.604  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      10.196   3.139  11.458  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      11.647   3.835  12.178  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      11.380   3.957  10.440  1.00  0.00           H  
ATOM   1490  N   GLY B 842       7.952   5.922  10.899  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       6.876   6.091   9.954  1.00  0.00           C  
ATOM   1492  C   GLY B 842       6.084   4.820   9.769  1.00  0.00           C  
ATOM   1493  O   GLY B 842       6.509   3.743  10.190  1.00  0.00           O  
ATOM   1494  H   GLY B 842       7.802   6.125  11.845  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       6.212   6.863  10.307  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       7.288   6.388   9.002  1.00  0.00           H  
ATOM   1497  N   ASN B 843       4.932   4.944   9.143  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       4.083   3.792   8.862  1.00  0.00           C  
ATOM   1499  C   ASN B 843       4.531   3.108   7.575  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.737   2.889   6.660  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.612   4.216   8.749  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.993   4.602  10.083  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.137   5.482  10.143  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       2.406   3.939  11.155  1.00  0.00           N  
ATOM   1505  H   ASN B 843       4.647   5.836   8.855  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       4.184   3.096   9.683  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       2.542   5.067   8.086  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.043   3.398   8.333  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       3.081   3.242  11.039  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       2.011   4.173  12.023  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.812   2.786   7.502  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.376   2.147   6.333  1.00  0.00           C  
ATOM   1513  C   ILE B 844       7.362   1.061   6.761  1.00  0.00           C  
ATOM   1514  O   ILE B 844       7.882   1.094   7.877  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.018   3.172   5.363  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       7.239   2.538   3.989  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.323   3.681   5.913  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       6.011   1.839   3.452  1.00  0.00           C  
ATOM   1519  H   ILE B 844       6.401   2.982   8.266  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.571   1.665   5.816  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       6.349   4.019   5.259  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       7.520   3.305   3.282  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       8.034   1.810   4.059  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.971   2.843   6.104  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.136   4.213   6.830  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.781   4.341   5.189  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       5.162   2.503   3.505  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       5.811   0.957   4.044  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       6.181   1.551   2.428  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.584   0.086   5.885  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       8.212  -1.172   6.270  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.709  -0.994   6.480  1.00  0.00           C  
ATOM   1533  O   LEU B 845      10.390  -0.354   5.677  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.993  -2.244   5.193  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.563  -2.397   4.668  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.437  -1.767   3.286  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.173  -3.865   4.620  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.350   0.233   4.949  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.762  -1.504   7.194  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.632  -2.011   4.354  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.305  -3.196   5.598  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.880  -1.891   5.336  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.695  -0.721   3.337  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.424  -1.869   2.930  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.108  -2.266   2.600  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.153  -3.955   4.277  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.260  -4.293   5.608  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.828  -4.388   3.942  1.00  0.00           H  
ATOM   1549  N   PRO B 846      10.229  -1.563   7.578  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      11.644  -1.474   7.924  1.00  0.00           C  
ATOM   1551  C   PRO B 846      12.516  -2.428   7.110  1.00  0.00           C  
ATOM   1552  O   PRO B 846      12.021  -3.120   6.212  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      11.665  -1.857   9.402  1.00  0.00           C  
ATOM   1554  CG  PRO B 846      10.513  -2.788   9.561  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       9.464  -2.328   8.584  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      12.015  -0.465   7.808  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      12.602  -2.340   9.638  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      11.544  -0.973  10.009  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846      10.823  -3.798   9.331  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846      10.135  -2.734  10.571  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       8.975  -3.178   8.130  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       8.741  -1.696   9.078  1.00  0.00           H  
ATOM   1563  N   SER B 847      13.796  -2.481   7.440  1.00  0.00           N  
ATOM   1564  CA  SER B 847      14.762  -3.254   6.677  1.00  0.00           C  
ATOM   1565  C   SER B 847      14.368  -4.729   6.560  1.00  0.00           C  
ATOM   1566  O   SER B 847      14.489  -5.314   5.490  1.00  0.00           O  
ATOM   1567  CB  SER B 847      16.141  -3.122   7.313  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.479  -1.756   7.499  1.00  0.00           O  
ATOM   1569  H   SER B 847      14.107  -1.979   8.221  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.802  -2.832   5.683  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      16.142  -3.615   8.273  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      16.878  -3.580   6.672  1.00  0.00           H  
ATOM   1573  HG  SER B 847      17.365  -1.700   7.877  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.845  -5.305   7.641  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.590  -6.756   7.697  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.751  -7.236   6.512  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.134  -8.181   5.818  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.871  -7.118   9.004  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.661  -8.614   9.174  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.650  -9.340   9.423  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.501  -9.072   9.074  1.00  0.00           O  
ATOM   1582  H   ASP B 848      13.644  -4.749   8.425  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.545  -7.258   7.673  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.454  -6.760   9.839  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.900  -6.640   9.017  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.619  -6.582   6.276  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.760  -6.925   5.145  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.430  -6.581   3.812  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.452  -7.388   2.882  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.388  -6.216   5.225  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.721  -6.475   6.584  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.481  -6.697   4.095  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.401  -7.934   6.854  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.356  -5.852   6.873  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.588  -7.992   5.177  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.547  -5.150   5.103  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.380  -6.134   7.368  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.796  -5.918   6.632  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.908  -6.418   3.142  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.503  -6.252   4.199  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.390  -7.774   4.145  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.742  -8.309   6.084  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.916  -8.022   7.813  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       9.314  -8.510   6.859  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.986  -5.373   3.741  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.557  -4.850   2.500  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.755  -5.675   2.042  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.916  -5.949   0.856  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.972  -3.383   2.684  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.822  -2.429   2.990  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.710  -2.149   1.590  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.524  -3.482   1.768  1.00  0.00           C  
ATOM   1613  H   MET B 850      12.023  -4.819   4.550  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.795  -4.907   1.740  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.675  -3.329   3.502  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.463  -3.041   1.782  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      11.245  -2.838   3.805  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.237  -1.479   3.294  1.00  0.00           H  
ATOM   1619  HE1 MET B 850      10.003  -4.425   1.569  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       8.716  -3.337   1.066  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.131  -3.483   2.774  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.597  -6.065   2.982  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.765  -6.879   2.675  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.358  -8.242   2.138  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.014  -8.778   1.248  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.679  -7.035   3.899  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.508  -5.792   4.146  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.204  -5.346   3.210  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      17.453  -5.243   5.265  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.436  -5.790   3.917  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.315  -6.362   1.892  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      16.074  -7.226   4.782  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      17.348  -7.867   3.741  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.288  -8.811   2.692  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.792 -10.107   2.241  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.445 -10.075   0.750  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.882 -10.940  -0.008  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.568 -10.537   3.064  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.935 -11.821   2.585  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.710 -12.948   2.360  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.568 -11.899   2.357  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.138 -14.121   1.912  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       9.992 -13.075   1.913  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      10.779 -14.187   1.689  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.823  -8.348   3.421  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.581 -10.828   2.391  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.865 -10.678   4.093  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.820  -9.759   3.014  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.773 -12.902   2.535  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.949 -11.034   2.535  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.755 -14.989   1.740  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       8.928 -13.123   1.738  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.331 -15.105   1.338  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.675  -9.072   0.327  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.288  -8.972  -1.078  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.505  -8.713  -1.972  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.590  -9.240  -3.074  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.181  -7.919  -1.339  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.673  -6.492  -1.162  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.611  -8.110  -2.732  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.362  -8.397   0.968  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.885  -9.937  -1.354  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.385  -8.087  -0.630  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.864  -5.808  -1.377  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.490  -6.306  -1.844  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.009  -6.345  -0.148  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.191  -9.101  -2.816  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      11.399  -7.990  -3.463  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853       9.842  -7.373  -2.910  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.435  -7.892  -1.499  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.682  -7.653  -2.220  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.486  -8.951  -2.356  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.132  -9.188  -3.379  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.529  -6.569  -1.530  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.281  -5.108  -1.965  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.880  -4.820  -3.340  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.797  -4.778  -1.967  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.275  -7.431  -0.646  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.421  -7.313  -3.211  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.348  -6.634  -0.467  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.569  -6.797  -1.708  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.762  -4.450  -1.255  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.934  -5.056  -3.333  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.753  -3.772  -3.572  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.381  -5.413  -4.091  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.393  -4.932  -0.977  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.286  -5.422  -2.666  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.658  -3.748  -2.257  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.462  -9.777  -1.309  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.221 -11.031  -1.301  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.611 -12.050  -2.261  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.334 -12.781  -2.936  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.296 -11.635   0.113  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.165 -12.894   0.209  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.621 -12.597  -0.120  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      20.495 -13.833   0.032  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      20.500 -14.348   1.427  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.909  -9.541  -0.526  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.222 -10.805  -1.634  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.700 -10.895   0.784  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.297 -11.890   0.434  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.111 -13.299   1.212  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      17.792 -13.627  -0.492  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      19.685 -12.247  -1.139  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      19.980 -11.829   0.550  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      20.120 -14.604  -0.624  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.506 -13.580  -0.254  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.817 -13.603   2.083  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      21.141 -15.160   1.507  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      19.544 -14.649   1.704  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.288 -12.093  -2.335  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.617 -13.061  -3.197  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.358 -12.438  -4.561  1.00  0.00           C  
ATOM   1714  O   ASN B 856      13.780 -11.362  -4.666  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.300 -13.523  -2.553  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      12.631 -14.681  -3.289  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.714 -14.807  -4.509  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      11.963 -15.544  -2.540  1.00  0.00           N  
ATOM   1719  H   ASN B 856      14.751 -11.461  -1.804  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.272 -13.912  -3.320  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.497 -13.839  -1.540  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      12.610 -12.691  -2.535  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      11.935 -15.393  -1.573  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      11.525 -16.302  -2.986  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.791 -13.118  -5.606  1.00  0.00           N  
ATOM   1726  CA  THR B 857      14.669 -12.598  -6.953  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.385 -13.730  -7.935  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.087 -14.742  -7.931  1.00  0.00           O  
ATOM   1729  CB  THR B 857      15.958 -11.856  -7.373  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      16.283 -10.855  -6.396  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      15.797 -11.195  -8.733  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.195 -14.000  -5.470  1.00  0.00           H  
ATOM   1733  HA  THR B 857      13.849 -11.898  -6.969  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.767 -12.570  -7.427  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      15.510 -10.697  -5.837  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.713 -10.687  -8.998  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      14.989 -10.481  -8.693  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      15.576 -11.948  -9.475  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.326 -13.598  -8.751  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.007 -14.567  -9.805  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.129 -14.669 -10.833  1.00  0.00           C  
ATOM   1742  O   PRO B 858      14.900 -15.650 -10.780  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.733 -14.007 -10.454  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.167 -13.064  -9.449  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.342 -12.502  -8.703  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.805 -15.546  -9.393  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.990 -13.498 -11.371  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.049 -14.815 -10.665  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      10.627 -12.274  -9.949  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.514 -13.597  -8.773  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      12.721 -11.622  -9.202  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.068 -12.274  -7.685  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       7.242  21.147   7.795  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       6.598  19.862   7.528  1.00  0.00           C  
ATOM   1756  C   ASP C 116       5.817  19.383   8.742  1.00  0.00           C  
ATOM   1757  O   ASP C 116       4.642  19.059   8.638  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       7.636  18.801   7.142  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       8.040  18.863   5.683  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       8.665  19.861   5.273  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       7.739  17.904   4.938  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       8.217  21.218   7.731  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       5.913  19.998   6.705  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       8.522  18.942   7.742  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       7.228  17.821   7.342  1.00  0.00           H  
ATOM   1766  N   SER C 117       6.480  19.349   9.890  1.00  0.00           N  
ATOM   1767  CA  SER C 117       5.818  18.968  11.144  1.00  0.00           C  
ATOM   1768  C   SER C 117       4.678  19.925  11.505  1.00  0.00           C  
ATOM   1769  O   SER C 117       3.720  19.532  12.173  1.00  0.00           O  
ATOM   1770  CB  SER C 117       6.832  18.910  12.295  1.00  0.00           C  
ATOM   1771  OG  SER C 117       8.005  18.219  11.897  1.00  0.00           O  
ATOM   1772  H   SER C 117       7.453  19.490   9.873  1.00  0.00           H  
ATOM   1773  HA  SER C 117       5.400  17.981  10.997  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       7.097  19.913  12.603  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       6.392  18.388  13.133  1.00  0.00           H  
ATOM   1776  HG  SER C 117       8.781  18.727  12.167  1.00  0.00           H  
ATOM   1777  N   VAL C 118       4.776  21.173  11.063  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       3.769  22.178  11.388  1.00  0.00           C  
ATOM   1779  C   VAL C 118       2.497  21.965  10.563  1.00  0.00           C  
ATOM   1780  O   VAL C 118       1.442  21.634  11.102  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       4.298  23.612  11.156  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       3.251  24.644  11.547  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       5.593  23.842  11.925  1.00  0.00           C  
ATOM   1784  H   VAL C 118       5.538  21.424  10.502  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       3.525  22.073  12.436  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       4.507  23.731  10.105  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       3.022  24.544  12.598  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       2.354  24.484  10.966  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       3.633  25.636  11.356  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       6.336  23.128  11.599  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       5.411  23.715  12.981  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       5.951  24.843  11.739  1.00  0.00           H  
ATOM   1793  N   THR C 119       2.606  22.147   9.256  1.00  0.00           N  
ATOM   1794  CA  THR C 119       1.465  21.999   8.361  1.00  0.00           C  
ATOM   1795  C   THR C 119       1.454  20.614   7.731  1.00  0.00           C  
ATOM   1796  O   THR C 119       1.234  20.463   6.532  1.00  0.00           O  
ATOM   1797  CB  THR C 119       1.514  23.048   7.247  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       2.712  22.854   6.496  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       1.483  24.459   7.820  1.00  0.00           C  
ATOM   1800  H   THR C 119       3.479  22.400   8.880  1.00  0.00           H  
ATOM   1801  HA  THR C 119       0.560  22.136   8.931  1.00  0.00           H  
ATOM   1802  HB  THR C 119       0.661  22.912   6.600  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       2.964  21.918   6.560  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       1.518  25.175   7.014  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       2.336  24.601   8.468  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       0.573  24.597   8.385  1.00  0.00           H  
ATOM   1807  N   ASP C 120       1.682  19.617   8.559  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       1.804  18.234   8.104  1.00  0.00           C  
ATOM   1809  C   ASP C 120       0.553  17.774   7.368  1.00  0.00           C  
ATOM   1810  O   ASP C 120       0.643  17.210   6.284  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       2.079  17.302   9.291  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       1.957  15.835   8.923  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       2.897  15.283   8.310  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       0.916  15.223   9.254  1.00  0.00           O  
ATOM   1815  H   ASP C 120       1.746  19.815   9.510  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       2.641  18.186   7.423  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       3.080  17.478   9.654  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       1.372  17.517  10.078  1.00  0.00           H  
ATOM   1819  N   SER C 121      -0.607  18.034   7.956  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -1.861  17.555   7.388  1.00  0.00           C  
ATOM   1821  C   SER C 121      -2.096  18.138   5.993  1.00  0.00           C  
ATOM   1822  O   SER C 121      -2.344  17.395   5.039  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -3.031  17.907   8.313  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -4.253  17.371   7.827  1.00  0.00           O  
ATOM   1825  H   SER C 121      -0.597  18.526   8.808  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -1.793  16.481   7.306  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -2.843  17.504   9.296  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -3.125  18.982   8.377  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -4.161  16.415   7.720  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -2.011  19.463   5.870  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -2.139  20.117   4.571  1.00  0.00           C  
ATOM   1832  C   GLN C 122      -1.064  19.647   3.597  1.00  0.00           C  
ATOM   1833  O   GLN C 122      -1.371  19.273   2.466  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -2.044  21.655   4.715  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -3.083  22.311   5.635  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -2.725  22.174   7.103  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -3.096  21.202   7.759  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -1.999  23.147   7.627  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -2.006  20.023   6.673  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -3.106  19.849   4.163  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122      -1.068  21.887   5.117  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -2.127  22.103   3.732  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -3.143  23.367   5.397  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -4.050  21.859   5.472  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -1.735  23.894   7.043  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -1.758  23.088   8.578  1.00  0.00           H  
ATOM   1847  N   LYS C 123       0.186  19.650   4.042  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       1.298  19.301   3.170  1.00  0.00           C  
ATOM   1849  C   LYS C 123       1.204  17.863   2.686  1.00  0.00           C  
ATOM   1850  O   LYS C 123       1.355  17.598   1.497  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       2.643  19.530   3.860  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       3.133  20.970   3.778  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       4.527  21.124   4.366  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       5.546  20.263   3.635  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       5.615  20.583   2.184  1.00  0.00           N  
ATOM   1856  H   LYS C 123       0.358  19.885   4.976  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       1.241  19.951   2.315  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       2.550  19.262   4.902  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       3.382  18.893   3.398  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       3.159  21.273   2.742  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       2.452  21.607   4.322  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       4.827  22.158   4.291  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       4.501  20.830   5.405  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       6.518  20.429   4.075  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       5.272  19.226   3.754  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       6.311  19.969   1.714  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       5.898  21.574   2.049  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       4.688  20.439   1.735  1.00  0.00           H  
ATOM   1869  N   ARG C 124       0.961  16.942   3.611  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       0.843  15.522   3.271  1.00  0.00           C  
ATOM   1871  C   ARG C 124      -0.187  15.335   2.169  1.00  0.00           C  
ATOM   1872  O   ARG C 124       0.080  14.674   1.167  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       0.426  14.712   4.522  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       0.846  13.239   4.518  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       0.211  12.448   3.375  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       0.760  11.099   3.285  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       1.957  10.822   2.767  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       2.724  11.800   2.296  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       2.393   9.572   2.726  1.00  0.00           N  
ATOM   1880  H   ARG C 124       1.010  17.198   4.556  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       1.805  15.179   2.917  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       0.857  15.178   5.396  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124      -0.652  14.751   4.608  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       1.924  13.183   4.426  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       0.550  12.786   5.460  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124      -0.856  12.381   3.541  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       0.394  12.963   2.439  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       0.198  10.360   3.630  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.406  12.748   2.328  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       3.630  11.595   1.913  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       1.823   8.832   3.090  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       3.283   9.361   2.313  1.00  0.00           H  
ATOM   1893  N   ARG C 125      -1.340  15.946   2.343  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -2.389  15.868   1.333  1.00  0.00           C  
ATOM   1895  C   ARG C 125      -1.932  16.540   0.039  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -2.141  16.019  -1.062  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -3.692  16.494   1.839  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -4.846  16.349   0.857  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -6.170  16.773   1.470  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -7.281  16.615   0.533  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -8.544  16.401   0.899  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -8.861  16.274   2.185  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -9.491  16.296  -0.027  1.00  0.00           N  
ATOM   1904  H   ARG C 125      -1.481  16.468   3.165  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -2.561  14.823   1.131  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -3.973  16.014   2.766  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -3.529  17.546   2.020  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -4.649  16.966  -0.006  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -4.916  15.315   0.552  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -6.360  16.165   2.340  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -6.105  17.809   1.762  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -7.069  16.675  -0.428  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -8.147  16.336   2.891  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -9.812  16.114   2.458  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -9.256  16.378  -0.999  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125     -10.444  16.138   0.240  1.00  0.00           H  
ATOM   1917  N   GLU C 126      -1.313  17.704   0.189  1.00  0.00           N  
ATOM   1918  CA  GLU C 126      -0.817  18.479  -0.941  1.00  0.00           C  
ATOM   1919  C   GLU C 126       0.145  17.682  -1.830  1.00  0.00           C  
ATOM   1920  O   GLU C 126       0.012  17.727  -3.054  1.00  0.00           O  
ATOM   1921  CB  GLU C 126      -0.146  19.772  -0.440  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       0.368  20.676  -1.547  1.00  0.00           C  
ATOM   1923  CD  GLU C 126      -0.728  21.116  -2.493  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126      -1.712  21.727  -2.024  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126      -0.609  20.863  -3.706  1.00  0.00           O  
ATOM   1926  H   GLU C 126      -1.271  18.100   1.089  1.00  0.00           H  
ATOM   1927  HA  GLU C 126      -1.673  18.749  -1.540  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126      -0.864  20.331   0.141  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       0.684  19.519   0.198  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       0.810  21.554  -1.102  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       1.118  20.141  -2.112  1.00  0.00           H  
ATOM   1932  N   ILE C 127       1.095  16.942  -1.249  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       2.084  16.248  -2.073  1.00  0.00           C  
ATOM   1934  C   ILE C 127       1.407  15.216  -2.962  1.00  0.00           C  
ATOM   1935  O   ILE C 127       1.767  15.073  -4.122  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       3.253  15.582  -1.286  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       2.927  14.129  -0.909  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       3.625  16.392  -0.051  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.009  13.455  -0.092  1.00  0.00           C  
ATOM   1940  H   ILE C 127       1.141  16.868  -0.273  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       2.516  16.996  -2.722  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       4.117  15.578  -1.938  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       2.008  14.100  -0.346  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       2.798  13.558  -1.817  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       2.860  16.275   0.702  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       3.709  17.436  -0.318  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       4.570  16.042   0.339  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       4.930  13.435  -0.658  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       3.707  12.444   0.139  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       4.163  14.004   0.826  1.00  0.00           H  
ATOM   1951  N   LEU C 128       0.425  14.501  -2.418  1.00  0.00           N  
ATOM   1952  CA  LEU C 128      -0.277  13.484  -3.194  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -1.047  14.136  -4.333  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -1.029  13.659  -5.469  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -1.227  12.626  -2.335  1.00  0.00           C  
ATOM   1956  CG  LEU C 128      -0.577  11.486  -1.527  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.449  10.753  -2.360  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.079  11.985  -0.256  1.00  0.00           C  
ATOM   1959  H   LEU C 128       0.112  14.726  -1.517  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.474  12.842  -3.629  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -1.744  13.275  -1.644  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.961  12.185  -2.994  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -1.341  10.774  -1.248  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.066  10.604  -3.355  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.650   9.794  -1.905  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.360  11.341  -2.398  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.279  11.143   0.394  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128      -0.579  12.678   0.245  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.011  12.474  -0.503  1.00  0.00           H  
ATOM   1970  N   SER C 129      -1.730  15.227  -4.011  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -2.502  15.983  -4.991  1.00  0.00           C  
ATOM   1972  C   SER C 129      -1.638  16.475  -6.155  1.00  0.00           C  
ATOM   1973  O   SER C 129      -2.092  16.510  -7.300  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -3.173  17.167  -4.298  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -3.937  16.731  -3.183  1.00  0.00           O  
ATOM   1976  H   SER C 129      -1.758  15.518  -3.074  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -3.268  15.332  -5.381  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -2.418  17.858  -3.953  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -3.828  17.667  -4.996  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -3.365  16.663  -2.408  1.00  0.00           H  
ATOM   1981  N   ARG C 130      -0.398  16.846  -5.863  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       0.519  17.315  -6.901  1.00  0.00           C  
ATOM   1983  C   ARG C 130       1.705  16.359  -7.017  1.00  0.00           C  
ATOM   1984  O   ARG C 130       2.869  16.768  -7.003  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       1.005  18.744  -6.604  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       1.754  19.384  -7.765  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       2.331  20.735  -7.379  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.075  21.347  -8.477  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       4.095  22.187  -8.311  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       4.517  22.497  -7.093  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.700  22.706  -9.371  1.00  0.00           N  
ATOM   1992  H   ARG C 130      -0.088  16.791  -4.930  1.00  0.00           H  
ATOM   1993  HA  ARG C 130      -0.019  17.315  -7.839  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       0.152  19.363  -6.369  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       1.668  18.719  -5.750  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       2.561  18.732  -8.063  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       1.071  19.516  -8.591  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       1.522  21.391  -7.098  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       2.995  20.601  -6.539  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.791  21.126  -9.394  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       4.070  22.100  -6.287  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       5.287  23.129  -6.969  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       4.390  22.465 -10.295  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       5.468  23.344  -9.253  1.00  0.00           H  
ATOM   2005  N   ARG C 131       1.402  15.073  -7.088  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       2.428  14.056  -7.244  1.00  0.00           C  
ATOM   2007  C   ARG C 131       2.277  13.379  -8.602  1.00  0.00           C  
ATOM   2008  O   ARG C 131       1.351  12.593  -8.804  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       2.313  13.012  -6.131  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       3.638  12.414  -5.694  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       4.435  13.397  -4.851  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       5.722  12.849  -4.431  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       6.557  13.460  -3.589  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       6.278  14.677  -3.131  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       7.682  12.858  -3.224  1.00  0.00           N  
ATOM   2016  H   ARG C 131       0.460  14.800  -7.047  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       3.392  14.537  -7.186  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       1.851  13.472  -5.271  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       1.682  12.212  -6.477  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.448  11.526  -5.112  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.213  12.157  -6.573  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       4.607  14.292  -5.430  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       3.855  13.641  -3.972  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.972  11.964  -4.787  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       5.435  15.145  -3.418  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       6.909  15.137  -2.498  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.905  11.940  -3.583  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.312  13.305  -2.584  1.00  0.00           H  
ATOM   2029  N   PRO C 132       3.165  13.679  -9.561  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       3.119  13.065 -10.890  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.234  11.542 -10.826  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.743  10.835 -11.707  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       4.319  13.673 -11.623  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       5.188  14.243 -10.554  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       4.269  14.642  -9.439  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       2.208  13.327 -11.410  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       4.831  12.901 -12.179  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       3.976  14.441 -12.301  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       5.887  13.494 -10.212  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.717  15.105 -10.931  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       4.767  14.541  -8.488  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       3.919  15.653  -9.580  1.00  0.00           H  
HETATM 2043  N   SEP C 133       3.888  11.044  -9.786  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       3.982   9.611  -9.548  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.078   9.328  -8.514  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.322   9.884  -8.925  1.00  0.00           O  
HETATM 2047  C   SEP C 133       2.636   9.056  -9.073  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.217   7.973  -9.486  1.00  0.00           O  
HETATM 2049  P   SEP C 133       6.779  11.328  -8.405  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       5.675  12.179  -7.932  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       7.710  12.020  -9.312  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.649  11.046  -7.095  1.00  0.00           O  
HETATM 2053  H   SEP C 133       4.345  11.660  -9.164  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.244   9.135 -10.481  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.196   8.260  -8.399  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       4.797   9.764  -7.567  1.00  0.00           H  
ATOM   2057  N   TYR C 134       1.954   9.827  -8.225  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       0.633   9.456  -7.708  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -0.353   9.295  -8.851  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -1.118   8.337  -8.895  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       0.142  10.539  -6.740  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -1.258  10.354  -6.186  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -1.472   9.668  -5.000  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -2.361  10.909  -6.827  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -2.740   9.532  -4.472  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -3.633  10.782  -6.301  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -3.816  10.094  -5.122  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -5.078   9.965  -4.588  1.00  0.00           O  
ATOM   2069  H   TYR C 134       2.349  10.681  -7.947  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       0.723   8.519  -7.180  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       0.815  10.581  -5.898  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       0.165  11.490  -7.253  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134      -0.628   9.226  -4.491  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -2.216  11.445  -7.752  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.885   8.994  -3.547  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -4.476  11.220  -6.814  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -5.702   9.754  -5.288  1.00  0.00           H  
ATOM   2078  N   ARG C 135      -0.313  10.242  -9.775  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -1.192  10.237 -10.935  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -1.021   8.956 -11.754  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -2.003   8.364 -12.204  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.911  11.470 -11.793  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.785  11.588 -13.030  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.526  12.898 -13.755  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -0.108  13.077 -14.065  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135       0.570  14.201 -13.830  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -0.037  15.248 -13.286  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135       1.858  14.278 -14.136  1.00  0.00           N  
ATOM   2089  H   ARG C 135       0.330  10.978  -9.669  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -2.210  10.286 -10.578  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -1.061  12.353 -11.191  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.121  11.440 -12.113  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.566  10.767 -13.696  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.823  11.548 -12.733  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.089  12.902 -14.676  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -1.856  13.713 -13.129  1.00  0.00           H  
ATOM   2097  HE  ARG C 135       0.364  12.315 -14.472  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -1.008  15.202 -13.047  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       0.474  16.091 -13.110  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135       2.328  13.491 -14.545  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135       2.368  15.124 -13.960  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.225   8.527 -11.935  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.516   7.320 -12.707  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.083   6.085 -12.041  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.866   5.351 -12.645  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.026   7.124 -12.860  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.733   8.257 -13.581  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.209   7.946 -13.769  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       4.954   9.106 -14.410  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.985  10.304 -13.530  1.00  0.00           N  
ATOM   2111  H   LYS C 136       0.966   9.030 -11.536  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.075   7.439 -13.685  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.463   7.029 -11.877  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.203   6.212 -13.410  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       2.277   8.397 -14.548  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.635   9.160 -12.997  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       4.647   7.742 -12.804  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.305   7.074 -14.401  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       5.968   8.795 -14.613  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.464   9.363 -15.336  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.474  11.086 -14.007  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.490  10.085 -12.646  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       4.015  10.605 -13.298  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.277   5.869 -10.784  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.143   4.673 -10.067  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.633   4.702  -9.753  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.241   3.659  -9.525  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.658   4.485  -8.765  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.476   5.694  -7.844  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.129   4.262  -9.085  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.313   5.629  -6.589  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.838   6.533 -10.326  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.057   3.826 -10.707  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.286   3.602  -8.266  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.752   6.590  -8.378  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.560   5.760  -7.548  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.678   4.114  -8.168  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.520   5.125  -9.604  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.231   3.389  -9.711  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.354   5.582  -6.862  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       1.051   4.746  -6.029  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.134   6.508  -5.989  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.210   5.896  -9.751  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.638   6.068  -9.525  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.431   5.365 -10.630  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.483   4.781 -10.392  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.982   7.561  -9.486  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -5.360   7.903  -8.926  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -5.384   7.741  -7.411  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -5.748   9.320  -9.310  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.652   6.692  -9.894  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.884   5.617  -8.571  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -3.238   8.062  -8.884  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.923   7.945 -10.493  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -6.085   7.226  -9.353  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -6.352   7.367  -7.098  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.207   8.699  -6.944  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -4.614   7.048  -7.104  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.788   9.404 -10.384  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -5.013  10.012  -8.922  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -6.716   9.554  -8.894  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.963   5.506 -11.858  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.487   4.711 -12.973  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.137   3.226 -12.808  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -4.998   2.350 -12.926  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.935   5.225 -14.313  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -4.412   4.409 -15.506  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -5.510   3.849 -15.502  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -3.588   4.338 -16.541  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.257   6.164 -12.020  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.561   4.816 -12.976  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.251   6.246 -14.458  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -2.856   5.187 -14.289  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -2.730   4.809 -16.483  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -3.870   3.821 -17.327  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -2.861   2.963 -12.525  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -2.307   1.601 -12.541  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -2.913   0.672 -11.482  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -3.342  -0.443 -11.797  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -0.790   1.663 -12.349  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -0.135   0.297 -12.394  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140       0.141  -0.196 -13.507  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140       0.123  -0.283 -11.319  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.265   3.713 -12.304  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -2.508   1.182 -13.515  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -0.359   2.272 -13.130  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -0.574   2.110 -11.391  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -2.956   1.137 -10.240  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.334   0.293  -9.103  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -4.744  -0.264  -9.241  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -4.991  -1.436  -8.943  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.213   1.075  -7.790  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.860   0.411  -6.567  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.140  -0.874  -6.200  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.866   1.353  -5.379  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -2.716   2.080 -10.074  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -2.643  -0.537  -9.071  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.164   1.224  -7.580  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.673   2.042  -7.932  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.885   0.163  -6.802  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.152  -1.550  -7.042  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -3.641  -1.335  -5.360  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.119  -0.651  -5.931  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -4.213   2.327  -5.692  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.865   1.435  -4.989  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -4.521   0.963  -4.613  1.00  0.00           H  
ATOM   2207  N   SER C 142      -5.664   0.564  -9.701  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.063   0.182  -9.716  1.00  0.00           C  
ATOM   2209  C   SER C 142      -7.321  -0.882 -10.763  1.00  0.00           C  
ATOM   2210  O   SER C 142      -8.073  -1.820 -10.507  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.928   1.410  -9.996  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.306   2.258 -10.947  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.389   1.433 -10.063  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.314  -0.213  -8.744  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -8.883   1.093 -10.386  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -8.077   1.963  -9.080  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.900   2.990 -11.161  1.00  0.00           H  
ATOM   2218  N   SER C 143      -6.608  -0.795 -11.885  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -6.828  -1.682 -13.021  1.00  0.00           C  
ATOM   2220  C   SER C 143      -8.321  -1.959 -13.252  1.00  0.00           C  
ATOM   2221  O   SER C 143      -8.697  -3.043 -13.707  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -6.076  -2.958 -12.732  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -4.672  -2.770 -12.845  1.00  0.00           O  
ATOM   2224  H   SER C 143      -5.879  -0.161 -11.922  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -6.417  -1.221 -13.907  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -6.296  -3.226 -11.719  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -6.393  -3.739 -13.406  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -4.433  -1.912 -12.466  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.154  -0.963 -12.926  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -10.605  -1.093 -12.971  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -11.037  -2.142 -11.947  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -11.483  -3.225 -12.315  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -11.090  -1.453 -14.379  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -12.601  -1.534 -14.472  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -13.281  -0.559 -14.089  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -13.118  -2.573 -14.939  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.773  -0.126 -12.605  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.026  -0.135 -12.693  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -10.747  -0.700 -15.072  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -10.678  -2.410 -14.662  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.873  -1.787 -10.662  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -11.039  -2.716  -9.522  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -12.266  -3.615  -9.666  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.389  -3.194  -9.387  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -11.122  -1.949  -8.205  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.630  -0.853 -10.474  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -10.159  -3.338  -9.476  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.171  -2.652  -7.382  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -12.011  -1.334  -8.198  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -10.249  -1.323  -8.092  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -12.069  -4.859 -10.127  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -13.158  -5.821 -10.282  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.701  -6.303  -8.942  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.934  -6.734  -8.073  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.512  -6.974 -11.052  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -11.065  -6.896 -10.711  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.761  -5.439 -10.492  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.967  -5.407 -10.865  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.944  -7.911 -10.731  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.675  -6.841 -12.111  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -10.872  -7.457  -9.809  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.474  -7.282 -11.527  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -10.051  -5.321  -9.687  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -10.383  -4.991 -11.399  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -15.011  -6.196  -8.762  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.654  -6.859  -7.639  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.901  -6.148  -7.148  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -16.852  -5.428  -6.154  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.529  -5.602  -9.347  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -15.926  -7.860  -7.938  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -14.947  -6.921  -6.825  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -18.024  -6.378  -7.826  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -19.300  -5.740  -7.489  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -20.440  -6.561  -8.091  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -20.381  -6.926  -9.267  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -19.396  -4.269  -8.020  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -20.845  -3.769  -8.097  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -18.586  -3.319  -7.150  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -18.015  -7.028  -8.563  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -19.388  -5.734  -6.412  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.978  -4.248  -9.016  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -21.437  -4.454  -8.688  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -20.861  -2.793  -8.564  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -21.264  -3.692  -7.103  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.654  -2.318  -7.550  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -17.553  -3.633  -7.136  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -18.979  -3.330  -6.144  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -21.472  -6.891  -7.297  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -22.637  -7.627  -7.788  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -23.543  -6.743  -8.642  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -23.191  -6.483  -9.808  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -23.364  -8.072  -6.508  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -22.442  -7.733  -5.381  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -21.594  -6.596  -5.869  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -22.343  -8.495  -8.359  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -24.300  -7.540  -6.422  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -23.554  -9.134  -6.553  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -23.012  -7.430  -4.517  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -21.825  -8.586  -5.144  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -22.092  -5.651  -5.705  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -20.632  -6.610  -5.386  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 586     -31.097   6.844  15.285  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.672   7.119  15.288  1.00  0.00           C  
ATOM      3  C   GLY A 586     -28.830   5.965  14.763  1.00  0.00           C  
ATOM      4  O   GLY A 586     -27.816   5.617  15.367  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -31.716   7.485  14.870  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -29.487   7.987  14.673  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -29.362   7.343  16.304  1.00  0.00           H  
ATOM      8  N   VAL A 587     -29.236   5.369  13.641  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -28.477   4.272  13.044  1.00  0.00           C  
ATOM     10  C   VAL A 587     -28.500   4.361  11.524  1.00  0.00           C  
ATOM     11  O   VAL A 587     -29.350   3.767  10.860  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -28.996   2.878  13.486  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -28.510   2.539  14.886  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -30.519   2.814  13.431  1.00  0.00           C  
ATOM     15  H   VAL A 587     -30.045   5.690  13.176  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.450   4.369  13.370  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -28.601   2.140  12.802  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.864   3.286  15.581  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.431   2.517  14.899  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -28.894   1.570  15.174  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -30.850   2.882  12.403  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -30.933   3.636  13.995  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -30.854   1.880  13.856  1.00  0.00           H  
ATOM     24  N   ARG A 588     -27.562   5.109  10.972  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -27.471   5.270   9.531  1.00  0.00           C  
ATOM     26  C   ARG A 588     -26.020   5.141   9.087  1.00  0.00           C  
ATOM     27  O   ARG A 588     -25.296   6.133   8.976  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -28.041   6.630   9.113  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -28.170   6.818   7.606  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -29.241   5.909   7.007  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -29.474   6.206   5.594  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -30.345   5.555   4.822  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -31.064   4.554   5.314  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -30.498   5.912   3.553  1.00  0.00           N  
ATOM     35  H   ARG A 588     -26.904   5.568  11.543  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -28.051   4.485   9.071  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -29.022   6.742   9.550  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -27.396   7.409   9.498  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -28.433   7.850   7.405  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -27.221   6.593   7.144  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -28.922   4.875   7.099  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -30.162   6.051   7.553  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -28.953   6.942   5.198  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -30.959   4.275   6.273  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -31.721   4.070   4.730  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -29.962   6.672   3.174  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -31.153   5.427   2.967  1.00  0.00           H  
ATOM     48  N   LYS A 589     -25.589   3.907   8.874  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -24.233   3.639   8.412  1.00  0.00           C  
ATOM     50  C   LYS A 589     -24.217   2.341   7.606  1.00  0.00           C  
ATOM     51  O   LYS A 589     -23.526   1.383   7.950  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -23.272   3.539   9.609  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.807   3.674   9.234  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.895   3.251  10.377  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.103   4.100  11.622  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -20.293   3.605  12.768  1.00  0.00           N  
ATOM     57  H   LYS A 589     -26.196   3.151   9.049  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -23.929   4.454   7.773  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -23.513   4.325  10.314  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -23.406   2.575  10.090  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.608   3.051   8.376  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.603   4.706   8.985  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.100   2.221  10.622  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.868   3.347  10.056  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.816   5.117  11.403  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -22.147   4.071  11.893  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -20.563   2.629  13.002  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -20.451   4.204  13.603  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -19.282   3.621  12.531  1.00  0.00           H  
ATOM     70  N   GLY A 590     -24.981   2.325   6.527  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -25.097   1.126   5.719  1.00  0.00           C  
ATOM     72  C   GLY A 590     -24.363   1.226   4.400  1.00  0.00           C  
ATOM     73  O   GLY A 590     -24.482   0.347   3.546  1.00  0.00           O  
ATOM     74  H   GLY A 590     -25.501   3.127   6.295  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.697   0.292   6.276  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -26.143   0.942   5.523  1.00  0.00           H  
ATOM     77  N   TRP A 591     -23.598   2.290   4.222  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -22.853   2.485   2.985  1.00  0.00           C  
ATOM     79  C   TRP A 591     -21.667   1.530   2.877  1.00  0.00           C  
ATOM     80  O   TRP A 591     -21.121   1.337   1.793  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -22.390   3.936   2.854  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -22.146   4.614   4.162  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -21.113   4.395   5.026  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -22.954   5.638   4.749  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -21.235   5.215   6.120  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -22.356   5.991   5.970  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -24.127   6.290   4.358  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -22.894   6.968   6.804  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -24.658   7.260   5.185  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -24.042   7.591   6.395  1.00  0.00           C  
ATOM     91  H   TRP A 591     -23.544   2.971   4.926  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -23.531   2.269   2.171  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -21.471   3.960   2.290  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -23.146   4.498   2.324  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -20.329   3.670   4.865  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -20.618   5.243   6.886  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -24.618   6.045   3.427  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -22.429   7.240   7.739  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -25.564   7.772   4.900  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -24.493   8.354   7.012  1.00  0.00           H  
ATOM    101  N   HIS A 592     -21.285   0.904   3.989  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.174  -0.048   3.974  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.637  -1.410   3.468  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.856  -2.354   3.383  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.563  -0.212   5.372  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.956   1.038   5.936  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.707   1.492   5.585  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -19.434   1.922   6.839  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -17.440   2.600   6.250  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -18.474   2.886   7.018  1.00  0.00           N  
ATOM    111  H   HIS A 592     -21.746   1.075   4.835  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.421   0.335   3.306  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.332  -0.539   6.054  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -18.790  -0.965   5.328  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -17.102   1.068   4.938  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -20.395   1.875   7.332  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -16.532   3.179   6.175  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -18.446   3.518   7.774  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.911  -1.494   3.111  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.508  -2.758   2.699  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.322  -2.986   1.203  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.520  -4.092   0.705  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.992  -2.793   3.078  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.211  -2.847   4.581  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -25.663  -2.704   4.975  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -26.538  -3.218   4.246  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -25.938  -2.082   6.023  1.00  0.00           O  
ATOM    128  H   GLU A 593     -22.447  -0.675   3.065  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -21.989  -3.549   3.231  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -24.485  -1.904   2.690  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.444  -3.668   2.636  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.848  -3.794   4.949  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -23.648  -2.047   5.039  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.924  -1.936   0.489  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.692  -2.046  -0.951  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.270  -2.530  -1.218  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.861  -2.694  -2.368  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.951  -0.710  -1.670  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -23.384  -0.267  -1.618  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -23.767   1.020  -1.306  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -24.530  -0.950  -1.853  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -25.083   1.109  -1.348  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -25.573  -0.073  -1.679  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.763  -1.082   0.944  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -22.381  -2.785  -1.333  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.349   0.061  -1.216  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -21.677  -0.805  -2.715  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -23.159   1.768  -1.093  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -24.610  -1.992  -2.128  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -25.661   1.997  -1.150  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -26.518  -0.331  -1.588  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.522  -2.759  -0.144  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -18.184  -3.315  -0.253  1.00  0.00           C  
ATOM    154  C   VAL A 595     -18.232  -4.818  -0.018  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.657  -5.277   1.045  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.205  -2.656   0.743  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.888  -3.414   0.797  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.961  -1.201   0.366  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.884  -2.558   0.745  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.829  -3.135  -1.257  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.652  -2.680   1.727  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.463  -3.474  -0.194  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -16.062  -4.410   1.176  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.203  -2.897   1.451  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.467  -1.155  -0.594  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.336  -0.737   1.113  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -17.905  -0.679   0.310  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.798  -5.571  -1.011  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.870  -7.017  -0.958  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.516  -7.617  -0.604  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.511  -6.904  -0.549  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.338  -7.596  -2.308  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.464  -7.147  -3.355  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.767  -7.175  -2.617  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.389  -5.142  -1.792  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.588  -7.292  -0.202  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.297  -8.675  -2.253  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.796  -6.314  -3.717  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -20.068  -7.592  -3.568  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.823  -6.098  -2.663  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -20.425  -7.538  -1.841  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.490  -8.921  -0.368  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.228  -9.629  -0.126  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.311  -9.485  -1.341  1.00  0.00           C  
ATOM    185  O   GLN A 597     -13.102  -9.318  -1.201  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.450 -11.129   0.205  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.098 -11.945  -0.923  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.548 -11.574  -1.185  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.014 -11.626  -2.318  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.276 -11.214  -0.139  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.340  -9.421  -0.350  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.747  -9.145   0.720  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.487 -11.583   0.435  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.082 -11.200   1.078  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.540 -11.777  -1.831  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.055 -13.003  -0.671  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.850 -11.206   0.747  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.222 -10.981  -0.288  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.909  -9.536  -2.530  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.171  -9.460  -3.786  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.340  -8.180  -3.867  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.155  -8.218  -4.210  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.155  -9.513  -4.955  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.472  -9.416  -6.305  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -14.131  -8.293  -6.732  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.290 -10.465  -6.957  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.885  -9.619  -2.565  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.507 -10.314  -3.839  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.693 -10.450  -4.916  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.859  -8.696  -4.862  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.973  -7.050  -3.564  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.281  -5.761  -3.554  1.00  0.00           C  
ATOM    213  C   LEU A 599     -12.112  -5.792  -2.576  1.00  0.00           C  
ATOM    214  O   LEU A 599     -11.030  -5.282  -2.867  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -14.245  -4.624  -3.187  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.646  -3.204  -3.219  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.125  -2.867  -4.611  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.682  -2.178  -2.785  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.934  -7.083  -3.360  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.895  -5.589  -4.549  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -15.081  -4.654  -3.884  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.616  -4.810  -2.182  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.813  -3.148  -2.527  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.916  -2.999  -5.335  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.299  -3.516  -4.858  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.792  -1.838  -4.630  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.264  -1.187  -2.871  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.963  -2.361  -1.760  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -15.554  -2.257  -3.416  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.338  -6.416  -1.425  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.304  -6.541  -0.406  1.00  0.00           C  
ATOM    232  C   ARG A 600     -10.145  -7.378  -0.923  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.991  -6.969  -0.840  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.866  -7.188   0.858  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.934  -6.365   1.549  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -13.342  -6.995   2.869  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -12.190  -7.228   3.740  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.272  -7.731   4.969  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.455  -8.052   5.482  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -11.169  -7.923   5.683  1.00  0.00           N  
ATOM    241  H   ARG A 600     -13.217  -6.817  -1.260  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.945  -5.551  -0.169  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.292  -8.145   0.597  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -11.056  -7.345   1.556  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.551  -5.374   1.735  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.799  -6.307   0.905  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -14.033  -6.333   3.370  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.826  -7.938   2.668  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.293  -6.997   3.376  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.289  -7.917   4.945  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.519  -8.425   6.413  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -10.264  -7.689   5.292  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -11.227  -8.295   6.611  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.473  -8.536  -1.489  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.467  -9.479  -1.970  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.531  -8.805  -2.964  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.316  -8.999  -2.921  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.149 -10.676  -2.635  1.00  0.00           C  
ATOM    259  OG  SER A 601     -11.130 -11.249  -1.783  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.424  -8.763  -1.588  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.896  -9.823  -1.121  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.628 -10.353  -3.545  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.408 -11.426  -2.864  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.203 -10.716  -0.978  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.110  -7.995  -3.838  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.340  -7.269  -4.839  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.414  -6.254  -4.181  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.259  -6.102  -4.585  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.268  -6.580  -5.841  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.794  -7.507  -6.892  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -11.055  -8.065  -6.853  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -9.213  -7.979  -8.019  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -11.221  -8.840  -7.908  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.119  -8.807  -8.631  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.081  -7.861  -3.786  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.735  -7.990  -5.368  1.00  0.00           H  
ATOM    277  HB2 HIS A 602     -10.112  -6.163  -5.312  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.730  -5.787  -6.335  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.731  -7.918  -6.153  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -8.219  -7.746  -8.371  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -12.112  -9.404  -8.140  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.907  -9.437  -9.353  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.918  -5.584  -3.151  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -7.146  -4.551  -2.458  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.934  -5.165  -1.766  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.810  -4.688  -1.919  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.995  -3.799  -1.414  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.995  -2.751  -1.946  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.576  -1.946  -0.790  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -8.332  -1.806  -2.940  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.813  -5.821  -2.829  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.796  -3.849  -3.198  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.552  -4.533  -0.854  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.320  -3.299  -0.736  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.812  -3.252  -2.447  1.00  0.00           H  
ATOM    296 HD11 LEU A 603     -10.080  -2.605  -0.096  1.00  0.00           H  
ATOM    297 HD12 LEU A 603     -10.281  -1.225  -1.173  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.777  -1.426  -0.277  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -8.049  -2.347  -3.829  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.452  -1.367  -2.490  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -9.024  -1.019  -3.206  1.00  0.00           H  
ATOM    302  N   VAL A 604      -6.174  -6.226  -1.008  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -5.091  -6.900  -0.274  1.00  0.00           C  
ATOM    304  C   VAL A 604      -4.089  -7.528  -1.239  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.877  -7.427  -1.048  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.578  -8.010   0.702  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.633  -8.159   1.879  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.995  -7.768   1.197  1.00  0.00           C  
ATOM    309  H   VAL A 604      -7.102  -6.548  -0.930  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.577  -6.146   0.295  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.560  -8.950   0.172  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.619  -8.256   1.518  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.899  -9.046   2.437  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.713  -7.292   2.524  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.696  -7.934   0.394  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.086  -6.752   1.555  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.212  -8.450   2.006  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.607  -8.178  -2.272  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.768  -8.867  -3.249  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.811  -7.898  -3.939  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.612  -8.169  -4.036  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.638  -9.581  -4.288  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.862 -10.452  -5.226  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.797 -10.230  -6.585  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -3.118 -11.559  -4.993  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -3.050 -11.161  -7.145  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.625 -11.977  -6.201  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.581  -8.206  -2.379  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -3.187  -9.606  -2.718  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.356 -10.204  -3.778  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -5.163  -8.843  -4.876  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -4.238  -9.492  -7.069  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.945 -12.023  -4.032  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.821 -11.240  -8.198  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -2.074 -12.778  -6.348  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.338  -6.775  -4.417  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.510  -5.767  -5.072  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.487  -5.194  -4.094  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.368  -4.859  -4.485  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.346  -4.652  -5.723  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.973  -3.663  -4.755  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.639  -2.522  -5.509  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -5.209  -1.475  -4.568  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.840  -0.351  -5.312  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.307  -6.623  -4.338  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.964  -6.278  -5.854  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -2.712  -4.099  -6.398  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -4.140  -5.112  -6.295  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.715  -4.173  -4.158  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -3.202  -3.260  -4.114  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -3.908  -2.053  -6.149  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.440  -2.926  -6.112  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.950  -1.939  -3.937  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -4.408  -1.086  -3.957  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -6.387   0.249  -4.662  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -6.483  -0.723  -6.040  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -5.112   0.232  -5.771  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.886  -5.064  -2.825  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.988  -4.572  -1.779  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.258  -5.455  -1.710  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.381  -4.960  -1.621  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.697  -4.556  -0.408  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.953  -3.172   0.217  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -3.224  -3.189   1.066  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.773  -2.741   1.087  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.791  -5.347  -2.579  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.695  -3.570  -2.049  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.648  -5.055  -0.517  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -1.090  -5.125   0.282  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -2.081  -2.441  -0.567  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -4.086  -3.334   0.429  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.321  -2.248   1.587  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.173  -3.992   1.788  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.116  -2.641   0.484  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.603  -3.482   1.855  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.998  -1.792   1.551  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.046  -6.770  -1.758  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.142  -7.730  -1.810  1.00  0.00           C  
ATOM    379  C   VAL A 608       1.953  -7.576  -3.095  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.181  -7.508  -3.057  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.619  -9.178  -1.727  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.744 -10.165  -1.984  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -0.026  -9.439  -0.377  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.875  -7.115  -1.744  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.787  -7.551  -0.962  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -0.132  -9.313  -2.493  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.193  -9.948  -2.943  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.350 -11.171  -1.988  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.489 -10.071  -1.208  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.391 -10.456  -0.342  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.852  -8.756  -0.233  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.703  -9.292   0.406  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.249  -7.509  -4.224  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.884  -7.403  -5.549  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.828  -6.212  -5.606  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.864  -6.255  -6.265  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.835  -7.295  -6.673  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.021  -8.569  -6.865  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.989  -8.449  -7.986  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -2.121  -8.015  -7.774  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -0.595  -8.849  -9.183  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.264  -7.530  -4.163  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.467  -8.307  -5.688  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.154  -6.489  -6.431  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.329  -7.058  -7.621  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.697  -9.377  -7.102  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.506  -8.801  -5.946  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.314  -9.197  -9.280  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.227  -8.782  -9.927  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.436  -5.144  -4.928  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.223  -3.918  -4.879  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.643  -4.203  -4.400  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.608  -3.605  -4.881  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.550  -2.892  -3.977  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.586  -5.189  -4.438  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.268  -3.513  -5.879  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       3.112  -1.969  -3.996  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.516  -3.270  -2.964  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       1.544  -2.708  -4.324  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.760  -5.113  -3.447  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.068  -5.488  -2.906  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.616  -6.718  -3.631  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.805  -6.791  -3.931  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.015  -5.766  -1.376  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.463  -4.543  -0.628  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.401  -6.139  -0.830  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       5.456  -4.676   0.889  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.948  -5.562  -3.119  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.742  -4.659  -3.088  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.351  -6.605  -1.215  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       6.061  -3.681  -0.879  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.445  -4.370  -0.950  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       8.074  -5.299  -0.937  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.793  -6.985  -1.377  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.319  -6.398   0.217  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.958  -3.821   1.320  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       6.472  -4.722   1.258  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.931  -5.573   1.181  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.741  -7.669  -3.928  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.137  -8.886  -4.627  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.411  -8.974  -5.965  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.319  -9.538  -6.044  1.00  0.00           O  
ATOM    443  CB  PHE A 612       5.828 -10.138  -3.793  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.044 -10.817  -3.226  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.025 -11.322  -4.064  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.196 -10.966  -1.858  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.136 -11.960  -3.547  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.304 -11.601  -1.334  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.275 -12.101  -2.179  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.793  -7.537  -3.699  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.202  -8.833  -4.806  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.190  -9.872  -2.967  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.312 -10.855  -4.417  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.917 -11.211  -5.133  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.438 -10.578  -1.195  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.891 -12.352  -4.212  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.409 -11.711  -0.264  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.144 -12.599  -1.772  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.003  -8.416  -7.033  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.357  -8.355  -8.355  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.048  -9.737  -8.919  1.00  0.00           C  
ATOM    462  O   PRO A 613       3.992  -9.957  -9.517  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.386  -7.628  -9.233  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.687  -7.813  -8.516  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.341  -7.794  -7.050  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.447  -7.778  -8.317  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.400  -8.067 -10.229  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.124  -6.583  -9.304  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.127  -8.762  -8.787  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.359  -7.003  -8.754  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.056  -8.374  -6.469  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.295  -6.778  -6.688  1.00  0.00           H  
ATOM    473  N   THR A 614       5.968 -10.662  -8.719  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.800 -12.024  -9.193  1.00  0.00           C  
ATOM    475  C   THR A 614       6.544 -13.010  -8.287  1.00  0.00           C  
ATOM    476  O   THR A 614       7.650 -13.444  -8.595  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.273 -12.170 -10.666  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.336 -13.553 -11.040  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.629 -11.510 -10.891  1.00  0.00           C  
ATOM    480  H   THR A 614       6.785 -10.421  -8.238  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.746 -12.252  -9.157  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.548 -11.676 -11.300  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.221 -13.892 -10.838  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.559 -10.457 -10.667  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.924 -11.639 -11.923  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.363 -11.968 -10.247  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.943 -13.367  -7.139  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.532 -14.342  -6.220  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.480 -15.753  -6.799  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.532 -16.107  -7.503  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.654 -14.233  -4.972  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.340 -13.736  -5.469  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.642 -12.862  -6.656  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.553 -14.088  -5.974  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.558 -15.204  -4.509  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.098 -13.538  -4.274  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.723 -14.570  -5.768  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.847 -13.162  -4.698  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.879 -12.979  -7.411  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.719 -11.829  -6.353  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.492 -16.555  -6.507  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.565 -17.899  -7.054  1.00  0.00           C  
ATOM    503  C   ASP A 616       6.726 -18.849  -6.206  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.471 -18.560  -5.035  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.024 -18.381  -7.142  1.00  0.00           C  
ATOM    506  CG  ASP A 616       9.641 -18.718  -5.798  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       9.406 -19.835  -5.292  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.390 -17.879  -5.258  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.190 -16.247  -5.892  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.147 -17.868  -8.049  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.065 -19.263  -7.758  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.619 -17.604  -7.601  1.00  0.00           H  
ATOM    513  N   PRO A 617       6.253 -19.969  -6.782  1.00  0.00           N  
ATOM    514  CA  PRO A 617       5.372 -20.919  -6.091  1.00  0.00           C  
ATOM    515  C   PRO A 617       5.846 -21.267  -4.679  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.053 -21.280  -3.735  1.00  0.00           O  
ATOM    517  CB  PRO A 617       5.397 -22.165  -6.992  1.00  0.00           C  
ATOM    518  CG  PRO A 617       6.438 -21.898  -8.031  1.00  0.00           C  
ATOM    519  CD  PRO A 617       6.524 -20.407  -8.155  1.00  0.00           C  
ATOM    520  HA  PRO A 617       4.362 -20.539  -6.039  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       5.646 -23.033  -6.400  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       4.425 -22.302  -7.441  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       7.388 -22.304  -7.713  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.139 -22.336  -8.972  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       7.508 -20.107  -8.475  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       5.771 -20.037  -8.835  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.141 -21.509  -4.529  1.00  0.00           N  
ATOM    528  CA  ALA A 618       7.688 -21.951  -3.258  1.00  0.00           C  
ATOM    529  C   ALA A 618       7.895 -20.782  -2.296  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.037 -20.980  -1.091  1.00  0.00           O  
ATOM    531  CB  ALA A 618       8.988 -22.697  -3.496  1.00  0.00           C  
ATOM    532  H   ALA A 618       7.752 -21.370  -5.284  1.00  0.00           H  
ATOM    533  HA  ALA A 618       6.983 -22.642  -2.820  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       9.389 -23.031  -2.551  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       9.695 -22.038  -3.976  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       8.802 -23.549  -4.131  1.00  0.00           H  
ATOM    537  N   ALA A 619       7.907 -19.567  -2.824  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.037 -18.378  -1.991  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.747 -18.129  -1.232  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.751 -17.726  -0.073  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.373 -17.173  -2.847  1.00  0.00           C  
ATOM    542  H   ALA A 619       7.816 -19.462  -3.800  1.00  0.00           H  
ATOM    543  HA  ALA A 619       8.842 -18.538  -1.288  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.509 -16.308  -2.217  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       7.562 -16.993  -3.536  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.280 -17.365  -3.400  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.647 -18.412  -1.905  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.314 -18.161  -1.373  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.999 -19.061  -0.180  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.103 -18.767   0.612  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.283 -18.376  -2.478  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.390 -17.403  -3.650  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.099 -18.113  -4.959  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.439 -16.233  -3.453  1.00  0.00           C  
ATOM    555  H   LEU A 620       5.737 -18.823  -2.793  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.273 -17.130  -1.052  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.397 -19.382  -2.857  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.298 -18.281  -2.048  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.397 -17.013  -3.697  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       2.139 -18.602  -4.899  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.870 -18.849  -5.143  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.088 -17.393  -5.765  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.518 -15.559  -4.292  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.697 -15.709  -2.544  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.428 -16.602  -3.380  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.735 -20.159  -0.054  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.509 -21.108   1.022  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.477 -20.868   2.182  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.520 -21.643   3.138  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.644 -22.534   0.470  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.058 -22.934   0.056  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.817 -23.610   1.190  1.00  0.00           C  
ATOM    573  CE  LYS A 621       8.242 -23.963   0.790  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       9.092 -22.757   0.603  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.443 -20.343  -0.701  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.500 -20.966   1.378  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.300 -23.234   1.217  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.012 -22.612  -0.401  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       5.996 -23.619  -0.776  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.595 -22.047  -0.246  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.849 -22.940   2.035  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       6.296 -24.514   1.466  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       8.676 -24.576   1.565  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.214 -24.519  -0.135  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      10.043 -23.035   0.287  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       9.175 -22.238   1.498  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.673 -22.126  -0.112  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.236 -19.781   2.111  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.251 -19.503   3.121  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.693 -18.536   4.157  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.918 -17.641   3.824  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.507 -18.914   2.472  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.701 -18.924   3.408  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.824 -18.004   4.245  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.526 -19.858   3.307  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.063 -19.113   1.413  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.504 -20.433   3.608  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.756 -19.492   1.596  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.309 -17.892   2.181  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.101 -18.716   5.406  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.583 -17.912   6.509  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.968 -16.446   6.355  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.174 -15.560   6.662  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.063 -18.446   7.857  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.535 -19.833   8.188  1.00  0.00           C  
ATOM    606  CD  ARG A 623       5.013 -19.863   8.258  1.00  0.00           C  
ATOM    607  NE  ARG A 623       4.521 -21.199   8.588  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       3.241 -21.572   8.537  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       2.295 -20.711   8.184  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       2.906 -22.817   8.847  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.795 -19.389   5.582  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.505 -17.980   6.476  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       8.143 -18.489   7.850  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.745 -17.769   8.633  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.858 -20.521   7.422  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       6.935 -20.142   9.142  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       4.684 -19.169   9.016  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       4.613 -19.568   7.299  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.193 -21.864   8.866  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       2.529 -19.758   7.948  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       1.335 -21.003   8.151  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       3.613 -23.476   9.119  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       1.945 -23.105   8.822  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.192 -16.195   5.894  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.672 -14.839   5.679  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.738 -14.089   4.730  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.308 -12.971   5.013  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.076 -14.889   5.082  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.792 -13.553   5.047  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.632 -13.335   6.291  1.00  0.00           C  
ATOM    631  NE  ARG A 624      10.828 -13.054   7.478  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      10.928 -13.729   8.623  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.730 -14.782   8.716  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      10.219 -13.351   9.678  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.789 -16.947   5.689  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.704 -14.330   6.630  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.676 -15.574   5.663  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.008 -15.261   4.069  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.436 -13.522   4.181  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      10.057 -12.764   4.976  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.216 -14.221   6.469  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      12.290 -12.506   6.115  1.00  0.00           H  
ATOM    643  HE  ARG A 624      10.204 -12.295   7.429  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      12.269 -15.081   7.924  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      11.795 -15.294   9.578  1.00  0.00           H  
ATOM    646 HH21 ARG A 624       9.610 -12.555   9.619  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      10.286 -13.860  10.541  1.00  0.00           H  
ATOM    648  N   MET A 625       7.436 -14.722   3.601  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.529 -14.156   2.608  1.00  0.00           C  
ATOM    650  C   MET A 625       5.112 -14.078   3.171  1.00  0.00           C  
ATOM    651  O   MET A 625       4.398 -13.100   2.959  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.559 -15.000   1.331  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.888 -14.350   0.127  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.086 -14.437   0.169  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.670 -13.482  -1.288  1.00  0.00           C  
ATOM    656  H   MET A 625       7.817 -15.610   3.443  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.868 -13.156   2.379  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.589 -15.203   1.074  1.00  0.00           H  
ATOM    659  HB3 MET A 625       6.059 -15.938   1.531  1.00  0.00           H  
ATOM    660  HG2 MET A 625       6.179 -13.309   0.092  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.235 -14.844  -0.770  1.00  0.00           H  
ATOM    662  HE1 MET A 625       4.052 -12.478  -1.182  1.00  0.00           H  
ATOM    663  HE2 MET A 625       2.595 -13.448  -1.402  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.111 -13.944  -2.159  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.724 -15.125   3.890  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.394 -15.213   4.493  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.124 -14.004   5.388  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.005 -13.481   5.418  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.255 -16.510   5.299  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.819 -16.856   5.651  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.604 -17.022   7.139  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.834 -18.133   7.659  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.180 -16.050   7.792  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.351 -15.871   4.011  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.671 -15.219   3.692  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.666 -17.327   4.723  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.815 -16.412   6.217  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.178 -16.065   5.297  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.555 -17.780   5.158  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.148 -13.574   6.122  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.057 -12.379   6.963  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.629 -11.169   6.137  1.00  0.00           C  
ATOM    683  O   ASN A 627       2.872 -10.329   6.614  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.393 -12.073   7.672  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.862 -13.179   8.607  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.058 -13.927   9.167  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.180 -13.279   8.785  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.991 -14.083   6.106  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.290 -12.560   7.707  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.159 -11.914   6.930  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.279 -11.167   8.253  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.755 -12.642   8.308  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.527 -13.980   9.387  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.124 -11.077   4.906  1.00  0.00           N  
ATOM    695  CA  LEU A 628       3.744  -9.986   4.014  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.237  -9.996   3.774  1.00  0.00           C  
ATOM    697  O   LEU A 628       1.589  -8.950   3.807  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.498 -10.076   2.676  1.00  0.00           C  
ATOM    699  CG  LEU A 628       3.951  -9.198   1.538  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       4.009  -7.718   1.900  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       4.722  -9.451   0.248  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.746 -11.768   4.584  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.010  -9.063   4.506  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.527  -9.799   2.852  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.475 -11.105   2.347  1.00  0.00           H  
ATOM    706  HG  LEU A 628       2.914  -9.459   1.365  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.018  -7.457   2.187  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       3.336  -7.514   2.719  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       3.718  -7.129   1.041  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       4.328  -8.818  -0.536  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.620 -10.486  -0.041  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       5.767  -9.220   0.400  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.679 -11.182   3.553  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.226 -11.305   3.368  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.496 -10.898   4.647  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.546 -10.255   4.601  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.260 -12.727   2.930  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.627 -12.615   2.293  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.735 -13.398   1.990  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.254 -11.978   3.511  1.00  0.00           H  
ATOM    721  HA  VAL A 629      -0.056 -10.597   2.600  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.387 -13.363   3.798  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -2.295 -12.134   2.992  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.996 -13.601   2.059  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.561 -12.029   1.390  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.704 -13.432   2.464  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.802 -12.844   1.068  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.405 -14.405   1.782  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.077 -11.264   5.788  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.512 -10.931   7.069  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.502  -9.422   7.267  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.486  -8.832   7.712  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.229 -11.626   8.200  1.00  0.00           C  
ATOM    734  H   ALA A 630       0.938 -11.726   5.764  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.532 -11.281   7.062  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.254 -11.285   8.221  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.209 -12.693   8.043  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.246 -11.391   9.141  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.621  -8.808   6.907  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.781  -7.365   7.007  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.193  -6.668   6.063  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.797  -5.656   6.420  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.222  -6.956   6.680  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.588  -5.565   7.157  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.092  -4.432   6.524  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.431  -5.391   8.244  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.427  -3.166   6.961  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.771  -4.127   8.689  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.265  -3.020   8.044  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.601  -1.763   8.482  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.363  -9.351   6.555  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.550  -7.077   8.023  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       2.903  -7.653   7.147  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.363  -6.987   5.609  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.434  -4.550   5.675  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.827  -6.261   8.747  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.031  -2.297   6.456  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.429  -4.012   9.536  1.00  0.00           H  
ATOM    759  HH  TYR A 631       2.806  -1.220   8.549  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.349  -7.225   4.859  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.269  -6.671   3.874  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.690  -6.675   4.444  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.442  -5.710   4.294  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -1.195  -7.448   2.554  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.153  -8.042   4.640  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.966  -5.653   3.683  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.493  -8.473   2.715  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.182  -7.426   2.173  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.856  -6.996   1.824  1.00  0.00           H  
ATOM    770  N   LYS A 633      -3.032  -7.771   5.121  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.326  -7.917   5.777  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.488  -6.913   6.918  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.564  -6.337   7.097  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.492  -9.351   6.289  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.815  -9.611   6.993  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.662  -9.593   8.506  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -4.914 -10.820   9.006  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -5.662 -12.077   8.730  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.389  -8.511   5.166  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -5.091  -7.722   5.045  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.416 -10.030   5.452  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.692  -9.563   6.983  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.520  -8.844   6.706  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -6.189 -10.577   6.689  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.115  -8.708   8.793  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -6.643  -9.573   8.955  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -3.953 -10.867   8.515  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.767 -10.724  10.072  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -5.164 -12.891   9.141  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -5.752 -12.225   7.704  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -6.615 -12.027   9.141  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.430  -6.708   7.694  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.477  -5.749   8.794  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.691  -4.339   8.260  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.486  -3.573   8.810  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.199  -5.794   9.633  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -1.901  -7.157  10.247  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -2.993  -7.632  11.201  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -2.840  -7.051  12.606  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -3.127  -5.595  12.670  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.604  -7.219   7.529  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.317  -6.009   9.419  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.364  -5.515   9.008  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.294  -5.074  10.433  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -1.804  -7.879   9.451  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -0.968  -7.096  10.788  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -3.951  -7.333  10.808  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -2.954  -8.709  11.265  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -3.523  -7.565  13.264  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.827  -7.225  12.941  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -3.102  -5.271  13.659  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -4.071  -5.396  12.279  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.421  -5.061  12.128  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.968  -3.995   7.197  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.174  -2.721   6.523  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.624  -2.570   6.093  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.234  -1.528   6.322  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.263  -2.546   5.291  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.752  -1.399   4.426  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.826  -2.304   5.724  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.263  -4.602   6.880  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.937  -1.941   7.226  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.301  -3.444   4.704  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.063  -1.241   3.612  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -2.822  -0.503   5.023  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -3.727  -1.644   4.032  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.779  -1.406   6.321  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.201  -2.188   4.852  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.479  -3.142   6.310  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.170  -3.615   5.479  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.560  -3.599   5.051  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.480  -3.293   6.235  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.427  -2.513   6.110  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.952  -4.940   4.393  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.443  -5.041   4.107  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.924  -6.465   3.943  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.668  -7.290   4.844  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.598  -6.762   2.939  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.621  -4.412   5.305  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.665  -2.803   4.323  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.424  -5.029   3.453  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.664  -5.774   5.035  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.981  -4.590   4.926  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.656  -4.497   3.197  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.182  -3.885   7.386  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.993  -3.661   8.573  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.941  -2.227   9.061  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.979  -1.601   9.282  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.404  -4.483   7.436  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.017  -3.911   8.346  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.646  -4.311   9.364  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.731  -1.702   9.213  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.542  -0.324   9.676  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.095   0.664   8.661  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.675   1.691   9.020  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.067  -0.027   9.947  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.839   1.392  10.424  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.352   1.755  11.503  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.120   2.145   9.733  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.938  -2.253   9.008  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.095  -0.211  10.597  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.700  -0.702  10.705  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.510  -0.171   9.041  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.909   0.342   7.386  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.381   1.193   6.309  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.896   1.307   6.363  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.436   2.395   6.268  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.948   0.643   4.953  1.00  0.00           C  
ATOM    869  CG  MET A 639      -7.520   1.415   3.774  1.00  0.00           C  
ATOM    870  SD  MET A 639      -7.112   0.656   2.194  1.00  0.00           S  
ATOM    871  CE  MET A 639      -7.742  -1.001   2.454  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.478  -0.517   7.169  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.952   2.173   6.448  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -5.871   0.675   4.890  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.275  -0.382   4.877  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -8.595   1.455   3.870  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -7.120   2.419   3.788  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -8.798  -0.956   2.669  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -7.225  -1.450   3.286  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -7.580  -1.595   1.568  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.577   0.180   6.525  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.029   0.185   6.638  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.505   1.089   7.788  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.546   1.740   7.671  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.620  -1.246   6.703  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -11.923  -1.811   5.323  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -10.905  -1.949   4.386  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.211  -2.196   4.950  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -11.154  -2.449   3.122  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -13.464  -2.703   3.680  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -12.430  -2.823   2.774  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -12.672  -3.313   1.514  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.092  -0.675   6.554  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.389   0.640   5.724  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.920  -1.927   7.172  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -12.535  -1.226   7.275  1.00  0.00           H  
ATOM    897  HD1 TYR A 640      -9.903  -1.656   4.656  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -14.017  -2.100   5.663  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -10.345  -2.547   2.411  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -14.471  -2.999   3.400  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -13.440  -2.875   1.140  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.748   1.144   8.892  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.091   2.005  10.016  1.00  0.00           C  
ATOM    904  C   GLU A 641     -10.976   3.479   9.628  1.00  0.00           C  
ATOM    905  O   GLU A 641     -11.842   4.294   9.947  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.161   1.725  11.198  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.273   0.321  11.764  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -9.247   0.060  12.845  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -9.221   0.810  13.841  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -8.447  -0.887  12.701  1.00  0.00           O  
ATOM    911  H   GLU A 641      -9.911   0.638   8.934  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.109   1.793  10.306  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.141   1.877  10.881  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.387   2.426  11.988  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.259   0.190  12.184  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.123  -0.390  10.966  1.00  0.00           H  
ATOM    917  N   SER A 642      -9.901   3.806   8.923  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.558   5.192   8.635  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.180   5.684   7.328  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.820   6.737   7.299  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.034   5.331   8.593  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.448   4.256   7.874  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.324   3.092   8.574  1.00  0.00           H  
ATOM    924  HA  SER A 642      -9.937   5.796   9.445  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.772   6.259   8.109  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.646   5.327   9.603  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.285   3.517   8.476  1.00  0.00           H  
ATOM    928  N   ALA A 643      -9.983   4.921   6.258  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.468   5.274   4.927  1.00  0.00           C  
ATOM    930  C   ALA A 643     -11.947   5.631   4.937  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.312   6.769   4.650  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.210   4.125   3.966  1.00  0.00           C  
ATOM    933  H   ALA A 643      -9.478   4.082   6.364  1.00  0.00           H  
ATOM    934  HA  ALA A 643      -9.905   6.129   4.583  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -10.758   3.255   4.297  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.157   3.895   3.951  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.534   4.394   2.974  1.00  0.00           H  
ATOM    938  N   ASN A 644     -12.784   4.642   5.260  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.231   4.840   5.421  1.00  0.00           C  
ATOM    940  C   ASN A 644     -14.951   5.144   4.097  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.168   4.970   3.996  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.498   5.944   6.459  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.971   6.267   6.634  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.682   5.596   7.383  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.431   7.315   5.969  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.416   3.748   5.420  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -14.630   3.914   5.808  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.107   5.626   7.415  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -13.986   6.844   6.152  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.802   7.820   5.409  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.379   7.547   6.063  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.210   5.544   3.068  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.815   5.953   1.809  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.079   5.302   0.640  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.920   4.906   0.789  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.766   7.479   1.669  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.170   8.117   2.870  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.233   5.527   3.134  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.846   5.622   1.807  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.752   7.793   1.433  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.429   7.786   0.875  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.443   8.678   3.190  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.729   5.197  -0.512  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.139   4.512  -1.658  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.912   5.253  -2.197  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.857   4.647  -2.394  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.178   4.315  -2.764  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.329   3.404  -2.356  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.286   3.149  -3.508  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -17.849   4.387  -4.044  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -18.633   4.443  -5.118  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -18.986   3.329  -5.744  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -19.073   5.614  -5.558  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.616   5.612  -0.611  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.818   3.540  -1.318  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.586   5.278  -3.035  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.694   3.883  -3.629  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -15.924   2.459  -2.023  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -16.871   3.868  -1.547  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -16.754   2.637  -4.295  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.092   2.522  -3.156  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -17.619   5.222  -3.581  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -18.663   2.438  -5.411  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -19.576   3.368  -6.555  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -18.817   6.459  -5.082  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -19.660   5.662  -6.373  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.045   6.560  -2.418  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.939   7.361  -2.952  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.777   7.383  -1.960  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.616   7.201  -2.337  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.391   8.795  -3.298  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.662   9.665  -2.080  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.703   9.472  -1.415  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -11.836  10.555  -1.785  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.905   6.993  -2.226  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.601   6.877  -3.857  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.617   9.271  -3.880  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.296   8.748  -3.895  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.104   7.601  -0.692  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.136   7.527   0.391  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.397   6.176   0.436  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.213   6.149   0.778  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.808   7.852   1.726  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.291   9.291   1.806  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -11.880   9.647   3.153  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -11.105   9.856   4.111  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648     -13.123   9.737   3.261  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.022   7.880  -0.481  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.398   8.292   0.197  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.658   7.200   1.862  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.100   7.690   2.524  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.456   9.947   1.615  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -12.046   9.446   1.047  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.078   5.061   0.111  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.412   3.752   0.082  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.188   3.808  -0.827  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.077   3.462  -0.420  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.332   2.641  -0.466  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -11.349   2.058   0.500  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649     -11.053   1.874   1.844  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -12.613   1.675   0.053  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649     -11.983   1.334   2.713  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -13.545   1.137   0.917  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -13.223   0.971   2.245  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -14.149   0.440   3.111  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.020   5.123  -0.141  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.102   3.503   1.086  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -10.879   3.022  -1.314  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649      -9.711   1.837  -0.805  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649     -10.079   2.154   2.213  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.865   1.799  -0.991  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649     -11.732   1.203   3.755  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -14.518   0.844   0.548  1.00  0.00           H  
ATOM   1034  HH  TYR A 649     -14.502  -0.380   2.746  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.403   4.280  -2.050  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.328   4.364  -3.041  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.275   5.374  -2.607  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.077   5.114  -2.696  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -7.871   4.748  -4.428  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -6.814   4.757  -5.525  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.047   5.894  -5.781  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.577   3.625  -6.304  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.084   5.899  -6.772  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.614   3.628  -7.295  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -4.872   4.764  -7.523  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -3.913   4.766  -8.512  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.308   4.583  -2.288  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -6.866   3.389  -3.105  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -8.636   4.043  -4.713  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.304   5.737  -4.375  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -6.208   6.785  -5.194  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.156   2.731  -6.129  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -4.500   6.788  -6.952  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.448   2.740  -7.886  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -4.249   4.286  -9.281  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.742   6.524  -2.131  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.862   7.631  -1.763  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.854   7.205  -0.696  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.661   7.475  -0.821  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.694   8.820  -1.272  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.900  10.075  -1.056  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.008  10.848   0.079  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.001  10.703  -1.853  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.210  11.895  -0.028  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.590  11.830  -1.189  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.715   6.631  -2.022  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.319   7.929  -2.651  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.463   9.036  -1.998  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.160   8.558  -0.332  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.583  10.657   0.853  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.669  10.377  -2.829  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.089  12.675   0.709  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.862  12.430  -1.477  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.336   6.531   0.341  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.461   6.059   1.411  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.492   5.001   0.898  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.333   4.957   1.314  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.260   5.513   2.600  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.906   6.565   3.517  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.728   5.885   4.600  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.855   7.466   4.157  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.297   6.316   0.374  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.882   6.904   1.743  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.043   4.879   2.213  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.597   4.906   3.200  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.571   7.184   2.933  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.098   5.209   5.159  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.534   5.335   4.147  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.132   6.633   5.266  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.468   8.158   3.425  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.049   6.862   4.547  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.306   8.020   4.967  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -3.976   4.128   0.022  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.133   3.095  -0.568  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.041   3.710  -1.439  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -0.881   3.319  -1.346  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -3.972   2.106  -1.387  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.933   1.221  -0.577  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.760   0.327  -1.496  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.170   0.369   0.430  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -4.918   4.191  -0.252  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.657   2.565   0.240  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.552   2.675  -2.101  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.297   1.462  -1.932  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.616   1.854  -0.029  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -5.101  -0.296  -2.082  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.362   0.935  -2.154  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.407  -0.301  -0.899  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.813   0.990   1.236  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.335  -0.107  -0.060  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.830  -0.389   0.825  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.413   4.690  -2.261  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.471   5.343  -3.166  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.396   6.081  -2.378  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.786   6.059  -2.734  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.209   6.309  -4.088  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.351   4.990  -2.258  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.002   4.578  -3.772  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.675   7.085  -3.497  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.969   5.774  -4.641  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -1.509   6.760  -4.780  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.821   6.733  -1.306  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.094   7.417  -0.401  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.044   6.412   0.242  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.260   6.616   0.286  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.712   8.143   0.682  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.127   8.989   1.624  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.733  10.191   0.938  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.001  11.165   0.680  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.945  10.170   0.649  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.787   6.759  -1.120  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.666   8.139  -0.969  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.432   8.788   0.203  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.241   7.407   1.271  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.500   9.335   2.432  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.924   8.379   2.023  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.470   5.315   0.716  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.210   4.293   1.439  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.231   3.601   0.544  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.405   3.497   0.892  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.219   3.274   2.004  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.861   2.039   2.607  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.177   1.050   3.123  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.940   1.590   4.329  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -2.083   2.475   3.951  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.490   5.175   0.552  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.726   4.770   2.257  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.362   3.756   2.774  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.444   2.958   1.213  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.458   1.553   1.850  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.497   2.342   3.426  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.881   0.839   2.333  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.325   0.136   3.409  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -1.321   0.756   4.896  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.252   2.151   4.945  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -2.818   1.924   3.465  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -1.759   3.234   3.323  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -2.497   2.908   4.806  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.778   3.152  -0.612  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.640   2.395  -1.515  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.823   3.234  -2.007  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.929   2.716  -2.128  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.904   1.744  -2.727  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       1.250   2.789  -3.639  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.869   0.717  -2.249  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.870   2.243  -5.014  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.836   3.313  -0.839  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       3.051   1.586  -0.926  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.645   1.204  -3.300  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.353   3.160  -3.163  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.939   3.608  -3.787  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       1.358  -0.038  -1.651  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.406   0.249  -3.106  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.105   1.207  -1.655  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.174   1.421  -4.906  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       1.761   1.890  -5.518  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.414   3.024  -5.606  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.606   4.529  -2.266  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.655   5.366  -2.843  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.831   5.519  -1.878  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.981   5.351  -2.272  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       4.119   6.749  -3.249  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.197   7.694  -3.737  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.742   7.555  -5.007  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.667   8.722  -2.931  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.725   8.415  -5.458  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.649   9.585  -3.376  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.175   9.428  -4.638  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.152  10.288  -5.085  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.750   4.938  -2.015  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       5.012   4.862  -3.730  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.404   6.634  -4.055  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.632   7.204  -2.400  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.389   6.760  -5.646  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       5.254   8.842  -1.942  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.137   8.291  -6.448  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       7.001  10.379  -2.734  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.941  10.570  -5.984  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.539   5.823  -0.613  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.591   6.046   0.380  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.406   4.776   0.622  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.629   4.830   0.765  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       6.003   6.573   1.699  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       4.914   5.697   2.300  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       4.337   6.301   3.572  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       3.602   7.605   3.300  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       3.063   8.214   4.547  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.599   5.899  -0.345  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       7.254   6.797  -0.018  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       6.799   6.657   2.422  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.589   7.554   1.523  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       4.120   5.583   1.578  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.334   4.730   2.530  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       3.646   5.598   4.010  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       5.144   6.493   4.265  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.286   8.301   2.840  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       2.783   7.407   2.624  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       2.535   9.082   4.323  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       3.843   8.456   5.195  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       2.425   7.550   5.026  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.726   3.640   0.677  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.397   2.361   0.885  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.219   1.989  -0.345  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.382   1.602  -0.243  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.407   1.221   1.225  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.656   1.556   2.514  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.149  -0.105   1.355  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.263   0.973   2.562  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.763   3.657   0.505  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.072   2.488   1.724  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.696   1.117   0.426  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.207   1.169   3.357  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.571   2.630   2.606  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.697  -0.128   2.287  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.839  -0.214   0.532  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.440  -0.918   1.336  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.105   0.492   3.515  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.155   0.245   1.768  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.535   1.758   2.432  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.582   2.094  -1.506  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.257   1.869  -2.786  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.475   2.781  -2.928  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.524   2.362  -3.419  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.290   2.107  -3.947  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.927   1.953  -5.320  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.971   2.285  -6.449  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       7.385   2.775  -7.500  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.692   2.009  -6.252  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.616   2.303  -1.499  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.588   0.842  -2.809  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.476   1.401  -3.871  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.893   3.108  -3.869  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.776   2.615  -5.383  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.257   0.932  -5.436  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       5.431   1.607  -5.395  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.056   2.219  -6.968  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.327   4.031  -2.498  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.425   4.991  -2.514  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.584   4.450  -1.679  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.748   4.563  -2.061  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.940   6.343  -1.966  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.719   7.555  -2.466  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      12.139   7.594  -1.929  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      12.901   8.793  -2.463  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      14.316   8.794  -2.012  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.446   4.321  -2.171  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.751   5.113  -3.537  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.906   6.475  -2.243  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      10.010   6.320  -0.888  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      10.758   7.523  -3.543  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.203   8.452  -2.153  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      12.104   7.654  -0.851  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      12.652   6.690  -2.224  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      12.877   8.767  -3.542  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      12.420   9.693  -2.113  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      14.804   7.945  -2.361  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      14.363   8.807  -0.975  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      14.807   9.635  -2.379  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.244   3.846  -0.548  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.232   3.238   0.333  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.967   2.110  -0.387  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.179   1.964  -0.253  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.551   2.697   1.591  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.513   2.270   2.684  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      13.222   3.443   3.322  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.538   4.409   3.719  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      14.464   3.406   3.435  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.296   3.806  -0.297  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.944   3.999   0.609  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.904   3.463   1.992  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.949   1.842   1.318  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.962   1.743   3.449  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.253   1.608   2.255  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.224   1.319  -1.156  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.816   0.239  -1.935  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.802   0.807  -2.951  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.880   0.254  -3.168  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.733  -0.568  -2.666  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.677  -1.239  -1.778  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.567  -1.826  -2.635  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.297  -2.330  -0.917  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.255   1.471  -1.205  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.353  -0.410  -1.259  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.225   0.096  -3.348  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.221  -1.339  -3.243  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.239  -0.499  -1.123  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.811  -2.260  -1.997  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.977  -2.589  -3.279  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.125  -1.047  -3.238  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.831  -3.027  -1.546  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      10.518  -2.853  -0.383  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      11.980  -1.891  -0.208  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.414   1.909  -3.579  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.264   2.572  -4.557  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.507   3.157  -3.900  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.612   3.000  -4.410  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.485   3.655  -5.302  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.517   3.093  -6.329  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.230   2.347  -7.441  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      13.534   1.146  -7.267  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      13.503   2.964  -8.494  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.541   2.303  -3.356  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.577   1.823  -5.269  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.922   4.235  -4.584  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      14.184   4.301  -5.810  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      11.838   2.414  -5.836  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.959   3.909  -6.763  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.317   3.823  -2.768  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.435   4.430  -2.036  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.433   3.347  -1.622  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.648   3.542  -1.707  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.936   5.290  -0.833  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.847   4.603   0.538  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.174   4.548   1.269  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.717   5.622   1.603  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.674   3.438   1.532  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.399   3.926  -2.432  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.939   5.084  -2.733  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.601   6.132  -0.727  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.952   5.666  -1.078  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.151   5.153   1.166  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.486   3.594   0.397  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.914   2.196  -1.206  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.749   1.051  -0.868  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.498   0.531  -2.093  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.677   0.193  -2.016  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.899  -0.070  -0.264  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.419   0.223   1.149  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      17.569   0.186   2.141  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.135   0.633   3.527  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      16.746   2.066   3.554  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.938   2.117  -1.116  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.471   1.375  -0.135  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      16.033  -0.225  -0.890  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      17.484  -0.977  -0.242  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      15.966   1.202   1.171  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      15.688  -0.521   1.431  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      17.943  -0.824   2.204  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      18.355   0.840   1.793  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.290   0.034   3.836  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.953   0.478   4.213  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.367   2.623   2.926  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.823   2.440   4.521  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      15.760   2.183   3.232  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.813   0.494  -3.227  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.366  -0.102  -4.441  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.370   0.833  -5.112  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.479   0.427  -5.449  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.232  -0.431  -5.415  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.703  -1.081  -6.704  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.555  -1.318  -7.672  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      15.923  -0.071  -8.111  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      16.333   0.643  -9.160  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      17.418   0.284  -9.831  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.662   1.724  -9.531  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.920   0.915  -3.267  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.875  -1.022  -4.169  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.539  -1.103  -4.931  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.715   0.484  -5.668  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.427  -0.435  -7.175  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      18.167  -2.029  -6.470  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.932  -1.841  -8.538  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      15.813  -1.932  -7.182  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.125   0.237  -7.611  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      17.940  -0.527  -9.552  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      17.722   0.817 -10.624  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      14.837   2.014  -9.020  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      15.965   2.257 -10.325  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.980   2.088  -5.276  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.763   3.044  -6.055  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.056   3.433  -5.345  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.035   3.796  -5.991  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      18.941   4.297  -6.364  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      17.713   4.022  -7.215  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      16.925   5.291  -7.484  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.730   6.299  -8.169  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      17.275   7.494  -8.533  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      16.017   7.837  -8.281  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      18.081   8.348  -9.142  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.144   2.386  -4.847  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.020   2.564  -6.986  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.621   4.746  -5.436  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      19.568   4.999  -6.893  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      18.027   3.599  -8.159  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.080   3.318  -6.696  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      16.073   5.048  -8.098  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      16.585   5.697  -6.542  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      18.670   6.070  -8.366  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      15.401   7.195  -7.817  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      15.681   8.746  -8.545  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      19.035   8.096  -9.330  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      17.745   9.253  -9.418  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.059   3.355  -4.024  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.252   3.686  -3.259  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.101   2.440  -3.010  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.065   2.476  -2.242  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.876   4.353  -1.936  1.00  0.00           C  
ATOM   1418  OG  SER A 670      23.023   4.823  -1.245  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.239   3.093  -3.554  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.831   4.383  -3.847  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.223   5.191  -2.130  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.365   3.637  -1.311  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.731   4.170  -1.324  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.719   1.344  -3.664  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.438   0.073  -3.580  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.393  -0.499  -2.167  1.00  0.00           C  
ATOM   1427  O   ARG A 671      24.328  -0.323  -1.384  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.897   0.229  -4.035  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      25.666  -1.085  -4.084  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      27.149  -0.863  -4.332  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      27.793  -0.145  -3.229  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      29.108   0.063  -3.140  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      29.921  -0.386  -4.087  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      29.609   0.719  -2.101  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.911   1.387  -4.222  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.942  -0.620  -4.240  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.907   0.665  -5.024  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      25.406   0.894  -3.354  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      25.543  -1.598  -3.141  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      25.264  -1.694  -4.880  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      27.629  -1.824  -4.450  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      27.268  -0.290  -5.239  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      27.210   0.198  -2.514  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      29.555  -0.884  -4.875  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      30.912  -0.233  -4.017  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      29.000   1.064  -1.379  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      30.598   0.876  -2.030  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.290  -1.149  -1.829  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      22.187  -1.877  -0.584  1.00  0.00           C  
ATOM   1450  C   LEU A 672      23.281  -2.938  -0.496  1.00  0.00           C  
ATOM   1451  O   LEU A 672      24.070  -2.898   0.468  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      20.800  -2.513  -0.450  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      20.488  -3.664  -1.415  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      19.440  -4.584  -0.816  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      20.004  -3.132  -2.755  1.00  0.00           C  
ATOM   1456  H   LEU A 672      21.506  -1.113  -2.415  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      22.327  -1.170   0.222  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      20.686  -2.874   0.559  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      20.073  -1.734  -0.622  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      21.385  -4.240  -1.585  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      19.251  -5.404  -1.494  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      18.525  -4.032  -0.654  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      19.798  -4.973   0.126  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      19.129  -2.515  -2.603  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      19.752  -3.958  -3.402  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      20.784  -2.542  -3.212  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       4.810  -2.961  15.595  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       3.548  -2.241  15.458  1.00  0.00           C  
ATOM   1470  C   ASP B 840       3.644  -1.211  14.351  1.00  0.00           C  
ATOM   1471  O   ASP B 840       3.102  -0.110  14.459  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       3.128  -1.563  16.774  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       2.726  -2.561  17.835  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       1.535  -2.931  17.880  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       3.594  -2.972  18.635  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       5.569  -2.523  16.032  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       2.796  -2.968  15.185  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       3.950  -0.969  17.156  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       2.280  -0.913  16.582  1.00  0.00           H  
ATOM   1480  N   ALA B 841       4.354  -1.573  13.293  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       4.453  -0.731  12.117  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.068  -0.525  11.521  1.00  0.00           C  
ATOM   1483  O   ALA B 841       2.329  -1.487  11.291  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       5.397  -1.353  11.103  1.00  0.00           C  
ATOM   1485  H   ALA B 841       4.817  -2.435  13.302  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       4.856   0.226  12.419  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       6.373  -1.473  11.547  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       5.471  -0.711  10.238  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       5.017  -2.319  10.804  1.00  0.00           H  
ATOM   1490  N   GLY B 842       2.711   0.731  11.309  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       1.384   1.053  10.843  1.00  0.00           C  
ATOM   1492  C   GLY B 842       1.279   1.064   9.337  1.00  0.00           C  
ATOM   1493  O   GLY B 842       1.313   0.017   8.692  1.00  0.00           O  
ATOM   1494  H   GLY B 842       3.357   1.449  11.469  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       0.690   0.325  11.237  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       1.117   2.029  11.219  1.00  0.00           H  
ATOM   1497  N   ASN B 843       1.171   2.254   8.766  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       0.960   2.386   7.329  1.00  0.00           C  
ATOM   1499  C   ASN B 843       2.277   2.478   6.566  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.284   2.751   5.366  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       0.086   3.605   7.008  1.00  0.00           C  
ATOM   1502  CG  ASN B 843      -1.402   3.361   7.250  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -2.243   3.882   6.515  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -1.747   2.560   8.256  1.00  0.00           N  
ATOM   1505  H   ASN B 843       1.246   3.062   9.320  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       0.441   1.497   6.999  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       0.402   4.444   7.616  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       0.219   3.862   5.966  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -1.037   2.153   8.799  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -2.707   2.422   8.436  1.00  0.00           H  
ATOM   1511  N   ILE B 844       3.386   2.242   7.255  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.695   2.236   6.612  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.455   0.966   7.000  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.597   0.664   8.186  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       5.550   3.474   6.990  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       4.732   4.763   6.840  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       6.799   3.539   6.115  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       5.502   6.026   7.169  1.00  0.00           C  
ATOM   1519  H   ILE B 844       3.323   2.051   8.215  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       4.535   2.244   5.545  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       5.866   3.371   8.019  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       4.389   4.846   5.820  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       3.877   4.716   7.498  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       6.510   3.653   5.080  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       7.370   2.628   6.228  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       7.406   4.382   6.411  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       5.839   5.988   8.193  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       4.860   6.884   7.033  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       6.355   6.109   6.510  1.00  0.00           H  
ATOM   1530  N   LEU B 845       5.959   0.240   6.007  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.619  -1.037   6.246  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.039  -0.833   6.757  1.00  0.00           C  
ATOM   1533  O   LEU B 845       8.757   0.049   6.288  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.646  -1.848   4.955  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.282  -2.342   4.481  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.133  -2.130   2.987  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.109  -3.812   4.825  1.00  0.00           C  
ATOM   1538  H   LEU B 845       5.897   0.570   5.088  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.048  -1.574   6.989  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.075  -1.235   4.176  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.282  -2.707   5.109  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.505  -1.783   4.983  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       4.168  -2.490   2.665  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.910  -2.669   2.470  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       5.217  -1.071   2.758  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.879  -4.390   4.334  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       4.139  -4.148   4.491  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       5.188  -3.943   5.894  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.451  -1.642   7.744  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.776  -1.541   8.351  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.877  -2.170   7.498  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.588  -2.823   6.490  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.611  -2.304   9.662  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.573  -3.331   9.368  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.643  -2.713   8.357  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.034  -0.515   8.563  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.551  -2.758   9.939  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.289  -1.628  10.439  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.038  -4.215   8.957  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.033  -3.578  10.271  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.350  -3.444   7.619  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.772  -2.303   8.849  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.122  -1.996   7.915  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.274  -2.423   7.126  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.215  -3.908   6.755  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.456  -4.267   5.603  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.557  -2.119   7.901  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.437  -2.520   9.255  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.277  -1.560   8.779  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.278  -1.842   6.218  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.381  -2.653   7.452  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.755  -1.058   7.866  1.00  0.00           H  
ATOM   1573  HG  SER B 847      15.279  -2.884   9.559  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.838  -4.753   7.714  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.898  -6.213   7.537  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.152  -6.683   6.286  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.697  -7.448   5.487  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.338  -6.938   8.764  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.419  -8.445   8.620  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.541  -8.973   8.455  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.360  -9.107   8.665  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.535  -4.385   8.570  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.940  -6.480   7.429  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.900  -6.647   9.639  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.299  -6.667   8.899  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.919  -6.223   6.106  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.123  -6.623   4.948  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.774  -6.119   3.660  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.814  -6.823   2.650  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.666  -6.100   5.037  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.040  -6.470   6.392  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.828  -6.674   3.895  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.947  -7.963   6.648  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.542  -5.598   6.758  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.096  -7.703   4.923  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.682  -5.021   4.937  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.635  -6.039   7.183  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.041  -6.064   6.440  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.825  -7.753   3.957  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.250  -6.371   2.948  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       6.814  -6.309   3.970  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.329  -8.423   5.891  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.507  -8.134   7.620  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.936  -8.398   6.621  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.299  -4.899   3.718  1.00  0.00           N  
ATOM   1606  CA  MET B 850      11.959  -4.279   2.571  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.212  -5.061   2.191  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.472  -5.312   1.014  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.339  -2.828   2.900  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.176  -1.953   3.358  1.00  0.00           C  
ATOM   1611  SD  MET B 850       9.916  -1.701   2.091  1.00  0.00           S  
ATOM   1612  CE  MET B 850       8.869  -3.142   2.299  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.251  -4.402   4.563  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.272  -4.294   1.738  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.074  -2.838   3.691  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      12.783  -2.368   2.024  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.709  -2.420   4.211  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.566  -0.989   3.651  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.063  -3.107   1.583  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       8.462  -3.149   3.299  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.449  -4.039   2.142  1.00  0.00           H  
ATOM   1622  N   ASP B 851      13.977  -5.447   3.204  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.199  -6.219   3.007  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.916  -7.536   2.299  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.686  -7.953   1.433  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.894  -6.504   4.350  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.799  -5.373   4.798  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.978  -5.352   4.379  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.355  -4.515   5.584  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.717  -5.195   4.121  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.864  -5.630   2.383  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.144  -6.665   5.119  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.492  -7.399   4.251  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.813  -8.182   2.666  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.491  -9.502   2.136  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.291  -9.469   0.621  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.889 -10.269  -0.095  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.245 -10.075   2.825  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.852 -11.443   2.326  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.795 -12.458   2.222  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.542 -11.717   1.964  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.437 -13.710   1.761  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.180 -12.969   1.504  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.129 -13.966   1.403  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.202  -7.760   3.308  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.330 -10.146   2.352  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.432 -10.152   3.886  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.412  -9.408   2.660  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.818 -12.261   2.502  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.795 -10.942   2.046  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.181 -14.489   1.683  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.155 -13.168   1.226  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.848 -14.945   1.044  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.473  -8.545   0.128  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.185  -8.492  -1.303  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.433  -8.140  -2.116  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.653  -8.690  -3.193  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.011  -7.543  -1.653  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.333  -6.086  -1.358  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.614  -7.715  -3.111  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.059  -7.891   0.732  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.888  -9.489  -1.591  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.162  -7.823  -1.044  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.556  -5.965  -0.308  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      10.482  -5.472  -1.617  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.185  -5.781  -1.944  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.793  -7.053  -3.342  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.312  -8.738  -3.284  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.457  -7.478  -3.743  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.245  -7.222  -1.606  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.505  -6.876  -2.256  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.466  -8.069  -2.252  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.190  -8.298  -3.223  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.169  -5.665  -1.576  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.747  -4.263  -2.069  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.301  -3.961  -3.460  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.237  -4.114  -2.069  1.00  0.00           C  
ATOM   1678  H   LEU B 854      13.991  -6.768  -0.775  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.282  -6.625  -3.281  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      15.958  -5.722  -0.519  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.236  -5.756  -1.711  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.151  -3.524  -1.391  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      15.832  -4.601  -4.190  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.369  -4.126  -3.469  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.098  -2.930  -3.707  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.975  -3.111  -2.373  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.858  -4.299  -1.075  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.806  -4.823  -2.758  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.475  -8.821  -1.149  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.424  -9.929  -0.985  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.999 -11.162  -1.790  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.833 -11.821  -2.415  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.572 -10.312   0.500  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.724 -11.282   0.789  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.070 -10.648   0.478  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.225 -11.569   0.832  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      22.540 -10.892   0.670  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.827  -8.626  -0.430  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.379  -9.588  -1.355  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.738  -9.412   1.075  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.653 -10.772   0.833  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.707 -11.562   1.837  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.602 -12.168   0.181  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.115 -10.424  -0.577  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.164  -9.732   1.044  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.117 -11.884   1.859  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.192 -12.434   0.185  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      23.313 -11.555   0.880  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      22.606 -10.081   1.317  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      22.648 -10.549  -0.306  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.708 -11.465  -1.788  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.212 -12.688  -2.414  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.808 -12.434  -3.859  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.066 -11.499  -4.158  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.015 -13.236  -1.628  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.491 -14.554  -2.179  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.287 -14.811  -2.161  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      14.387 -15.417  -2.635  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.067 -10.855  -1.355  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.007 -13.419  -2.397  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.308 -13.390  -0.601  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.214 -12.512  -1.661  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      15.337 -15.171  -2.594  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      14.066 -16.269  -2.999  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.317 -13.260  -4.756  1.00  0.00           N  
ATOM   1726  CA  THR B 857      14.976 -13.166  -6.159  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.029 -14.296  -6.549  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.365 -15.472  -6.398  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.239 -13.222  -7.038  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.184 -12.242  -6.583  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      15.901 -12.963  -8.499  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.934 -13.962  -4.464  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.487 -12.220  -6.319  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.680 -14.206  -6.952  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.762 -11.678  -5.924  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.803 -13.005  -9.091  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      15.451 -11.986  -8.596  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      15.206 -13.715  -8.846  1.00  0.00           H  
ATOM   1739  N   PRO B 858      12.823 -13.954  -7.025  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      11.842 -14.949  -7.457  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.301 -15.693  -8.708  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.228 -15.115  -9.815  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      10.584 -14.123  -7.740  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.074 -12.739  -7.998  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.321 -12.575  -7.176  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      11.637 -15.664  -6.673  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.072 -14.528  -8.600  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858       9.932 -14.154  -6.881  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.298 -12.620  -9.047  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.326 -12.022  -7.691  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.038 -11.960  -7.701  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.086 -12.143  -6.214  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      12.190  21.818   7.159  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      11.861  20.610   6.410  1.00  0.00           C  
ATOM   1756  C   ASP C 116      11.509  19.458   7.345  1.00  0.00           C  
ATOM   1757  O   ASP C 116      10.705  18.597   6.999  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      13.033  20.206   5.517  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      13.283  21.187   4.391  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      14.042  22.155   4.601  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      12.727  20.997   3.292  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      13.078  22.215   7.034  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      11.005  20.828   5.788  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      13.926  20.152   6.120  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      12.833  19.235   5.087  1.00  0.00           H  
ATOM   1766  N   SER C 117      12.116  19.448   8.525  1.00  0.00           N  
ATOM   1767  CA  SER C 117      11.850  18.396   9.509  1.00  0.00           C  
ATOM   1768  C   SER C 117      10.579  18.714  10.291  1.00  0.00           C  
ATOM   1769  O   SER C 117       9.871  17.817  10.752  1.00  0.00           O  
ATOM   1770  CB  SER C 117      13.041  18.243  10.471  1.00  0.00           C  
ATOM   1771  OG  SER C 117      14.268  18.378   9.773  1.00  0.00           O  
ATOM   1772  H   SER C 117      12.752  20.162   8.739  1.00  0.00           H  
ATOM   1773  HA  SER C 117      11.704  17.470   8.969  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      12.988  18.998  11.246  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      13.010  17.264  10.930  1.00  0.00           H  
ATOM   1776  HG  SER C 117      14.973  18.577  10.400  1.00  0.00           H  
ATOM   1777  N   VAL C 118      10.297  20.002  10.422  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       9.111  20.469  11.127  1.00  0.00           C  
ATOM   1779  C   VAL C 118       7.862  20.207  10.294  1.00  0.00           C  
ATOM   1780  O   VAL C 118       6.934  19.525  10.729  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       9.202  21.978  11.435  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       7.980  22.450  12.210  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      10.478  22.292  12.200  1.00  0.00           C  
ATOM   1784  H   VAL C 118      10.908  20.653  10.022  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       9.036  19.930  12.059  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       9.232  22.513  10.498  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       7.904  21.898  13.134  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       7.092  22.283  11.616  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       8.075  23.504  12.426  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      10.541  23.356  12.372  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      11.333  21.972  11.623  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      10.467  21.774  13.147  1.00  0.00           H  
ATOM   1793  N   THR C 119       7.859  20.737   9.085  1.00  0.00           N  
ATOM   1794  CA  THR C 119       6.724  20.603   8.189  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.908  19.422   7.250  1.00  0.00           C  
ATOM   1796  O   THR C 119       6.478  19.464   6.102  1.00  0.00           O  
ATOM   1797  CB  THR C 119       6.544  21.879   7.350  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       7.745  22.125   6.611  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       6.229  23.077   8.233  1.00  0.00           C  
ATOM   1800  H   THR C 119       8.645  21.248   8.787  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.836  20.446   8.781  1.00  0.00           H  
ATOM   1802  HB  THR C 119       5.727  21.729   6.660  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       8.198  21.286   6.462  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       7.041  23.235   8.928  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       5.317  22.891   8.780  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       6.108  23.955   7.617  1.00  0.00           H  
ATOM   1807  N   ASP C 120       7.551  18.377   7.740  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       7.806  17.194   6.923  1.00  0.00           C  
ATOM   1809  C   ASP C 120       6.493  16.553   6.498  1.00  0.00           C  
ATOM   1810  O   ASP C 120       6.308  16.196   5.336  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       8.665  16.177   7.677  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       8.902  14.915   6.870  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       9.682  14.961   5.895  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       8.313  13.870   7.207  1.00  0.00           O  
ATOM   1815  H   ASP C 120       7.832  18.395   8.677  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       8.337  17.515   6.038  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       9.623  16.621   7.905  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       8.169  15.907   8.598  1.00  0.00           H  
ATOM   1819  N   SER C 121       5.593  16.408   7.460  1.00  0.00           N  
ATOM   1820  CA  SER C 121       4.281  15.829   7.198  1.00  0.00           C  
ATOM   1821  C   SER C 121       3.513  16.656   6.168  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.970  16.107   5.203  1.00  0.00           O  
ATOM   1823  CB  SER C 121       3.475  15.700   8.497  1.00  0.00           C  
ATOM   1824  OG  SER C 121       2.282  14.959   8.293  1.00  0.00           O  
ATOM   1825  H   SER C 121       5.863  16.628   8.379  1.00  0.00           H  
ATOM   1826  HA  SER C 121       4.440  14.843   6.791  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       4.071  15.193   9.242  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       3.214  16.685   8.855  1.00  0.00           H  
ATOM   1829  HG  SER C 121       1.750  14.994   9.100  1.00  0.00           H  
ATOM   1830  N   GLN C 122       3.469  17.975   6.363  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       2.852  18.869   5.386  1.00  0.00           C  
ATOM   1832  C   GLN C 122       3.559  18.768   4.037  1.00  0.00           C  
ATOM   1833  O   GLN C 122       2.908  18.716   2.993  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       2.889  20.335   5.878  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.999  20.657   7.082  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       2.518  21.832   7.884  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       2.214  22.986   7.582  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       3.292  21.549   8.919  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.803  18.354   7.203  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       1.828  18.546   5.252  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       3.907  20.579   6.149  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       2.590  20.978   5.060  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       1.003  20.918   6.737  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.948  19.792   7.726  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       3.487  20.605   9.112  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       3.624  22.294   9.466  1.00  0.00           H  
ATOM   1847  N   LYS C 123       4.887  18.748   4.065  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.670  18.608   2.846  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.315  17.323   2.115  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.089  17.338   0.908  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.172  18.616   3.138  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       7.799  20.005   3.203  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       9.312  19.917   3.350  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       9.961  19.290   2.121  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123      11.387  18.943   2.356  1.00  0.00           N  
ATOM   1856  H   LYS C 123       5.348  18.850   4.925  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.433  19.445   2.212  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       7.340  18.129   4.087  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.672  18.055   2.366  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       7.567  20.539   2.294  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.396  20.540   4.051  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       9.709  20.911   3.485  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       9.544  19.315   4.217  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       9.423  18.392   1.862  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       9.900  19.990   1.303  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123      11.460  18.206   3.085  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123      11.917  19.786   2.672  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      11.815  18.587   1.479  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.284  16.212   2.846  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.926  14.918   2.264  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.555  14.995   1.615  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.358  14.492   0.520  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.935  13.805   3.332  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       4.833  12.388   2.758  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.763  11.568   3.482  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       2.431  11.813   2.931  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       1.432  12.404   3.591  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       1.614  12.856   4.828  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       0.247  12.539   3.008  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.603  16.236   3.774  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.656  14.688   1.501  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       5.849  13.873   3.909  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       4.095  13.958   3.996  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       4.562  12.461   1.714  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       5.795  11.886   2.847  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       3.988  10.512   3.388  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.762  11.840   4.530  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       2.266  11.495   2.005  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.506  12.758   5.277  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       0.857  13.291   5.323  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       0.102  12.191   2.066  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -0.511  12.982   3.494  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.620  15.645   2.288  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.274  15.822   1.744  1.00  0.00           C  
ATOM   1895  C   ARG C 125       1.335  16.576   0.413  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.699  16.190  -0.569  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       0.383  16.578   2.738  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -1.047  16.780   2.252  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -1.887  17.546   3.261  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -3.264  17.723   2.804  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -4.130  18.556   3.374  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -3.764  19.272   4.430  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -5.365  18.668   2.894  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.840  16.016   3.171  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.858  14.843   1.571  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.349  16.024   3.666  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       0.816  17.549   2.926  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -1.028  17.334   1.326  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.499  15.814   2.085  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -1.896  17.001   4.191  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -1.443  18.518   3.417  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -3.554  17.188   2.029  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.836  19.183   4.803  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -4.412  19.903   4.863  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -5.651  18.122   2.099  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -6.018  19.300   3.321  1.00  0.00           H  
ATOM   1917  N   GLU C 126       2.110  17.653   0.408  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       2.315  18.485  -0.775  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.860  17.696  -1.973  1.00  0.00           C  
ATOM   1920  O   GLU C 126       2.439  17.931  -3.106  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       3.257  19.647  -0.428  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       3.470  20.638  -1.561  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       2.198  21.360  -1.953  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       1.896  22.404  -1.343  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       1.501  20.892  -2.878  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.514  17.942   1.255  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       1.356  18.892  -1.052  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       2.852  20.183   0.416  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       4.220  19.245  -0.151  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       4.198  21.369  -1.246  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       3.845  20.104  -2.422  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.785  16.765  -1.731  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.509  16.106  -2.828  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.547  15.432  -3.798  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.753  15.487  -5.006  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.576  15.079  -2.361  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.928  13.789  -1.844  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.486  15.699  -1.311  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.904  12.805  -1.229  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.958  16.500  -0.804  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.024  16.885  -3.368  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.191  14.839  -3.218  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       4.185  14.037  -1.102  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.441  13.292  -2.670  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       7.009  16.540  -1.740  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       7.201  14.963  -0.974  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.893  16.034  -0.476  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.602  12.474  -1.983  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.361  11.955  -0.844  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       6.442  13.284  -0.426  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.491  14.821  -3.259  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.510  14.096  -4.070  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.939  14.996  -5.155  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.717  14.561  -6.288  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.346  13.568  -3.218  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.660  12.433  -2.235  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.530  11.375  -2.865  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.321  12.944  -0.981  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.371  14.863  -2.284  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       2.013  13.265  -4.535  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.050  14.397  -2.651  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.424  13.223  -3.891  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.267  11.961  -1.947  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       1.119  11.092  -3.824  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.553  10.508  -2.216  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.531  11.764  -2.997  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.768  13.787  -0.601  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       2.332  13.242  -1.201  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.323  12.147  -0.238  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.705  16.250  -4.789  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.069  17.212  -5.682  1.00  0.00           C  
ATOM   1972  C   SER C 129       0.837  17.337  -7.002  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.239  17.541  -8.060  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -0.046  18.577  -4.998  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.797  19.490  -5.786  1.00  0.00           O  
ATOM   1976  H   SER C 129       1.009  16.538  -3.895  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.924  16.846  -5.897  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -0.536  18.459  -4.043  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       0.942  18.983  -4.844  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -0.193  20.087  -6.244  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.157  17.201  -6.945  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       2.975  17.231  -8.146  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.057  16.159  -8.054  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.256  16.452  -8.048  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       3.592  18.620  -8.332  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       4.215  18.833  -9.701  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       4.822  20.219  -9.824  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.820  21.275  -9.704  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       4.090  22.507  -9.277  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       5.326  22.838  -8.924  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       3.123  23.411  -9.202  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.592  17.072  -6.072  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.339  17.012  -8.990  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       2.821  19.364  -8.193  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       4.357  18.764  -7.586  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       4.988  18.095  -9.851  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       3.451  18.716 -10.456  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       5.556  20.345  -9.042  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       5.307  20.303 -10.786  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.893  21.052  -9.960  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       6.064  22.161  -8.977  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       5.526  23.769  -8.601  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       2.186  23.171  -9.467  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       3.327  24.340  -8.881  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.624  14.911  -7.946  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.546  13.802  -7.773  1.00  0.00           C  
ATOM   2007  C   ARG C 131       4.537  12.873  -8.985  1.00  0.00           C  
ATOM   2008  O   ARG C 131       3.605  12.090  -9.156  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       4.190  13.018  -6.510  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       5.321  12.152  -5.993  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       6.274  12.946  -5.111  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.669  14.222  -5.714  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.915  14.699  -5.722  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.894  14.034  -5.118  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.175  15.853  -6.326  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.659  14.732  -7.981  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.536  14.212  -7.661  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.922  13.719  -5.733  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       3.344  12.389  -6.719  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.904  11.340  -5.416  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.868  11.754  -6.833  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.786  13.140  -4.168  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       7.159  12.352  -4.938  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.959  14.755  -6.140  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       8.706  13.168  -4.649  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.831  14.397  -5.128  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.440  16.367  -6.777  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.111  16.218  -6.338  1.00  0.00           H  
ATOM   2029  N   PRO C 132       5.576  12.964  -9.835  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       5.646  12.255 -11.126  1.00  0.00           C  
ATOM   2031  C   PRO C 132       5.174  10.799 -11.074  1.00  0.00           C  
ATOM   2032  O   PRO C 132       4.146  10.453 -11.663  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       7.132  12.319 -11.465  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       7.603  13.588 -10.848  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.784  13.778  -9.598  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       5.085  12.778 -11.886  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       7.637  11.461 -11.046  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       7.260  12.331 -12.536  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       8.651  13.509 -10.601  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       7.439  14.409 -11.529  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       7.326  13.420  -8.735  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.526  14.820  -9.473  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.916   9.967 -10.349  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       5.660   8.531 -10.295  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.777   7.852  -9.509  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       8.047   8.308  -9.954  1.00  0.00           O  
HETATM 2047  C   SEP C 133       4.303   8.224  -9.665  1.00  0.00           C  
HETATM 2048  O   SEP C 133       3.575   7.344 -10.127  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.717   7.668 -11.256  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       9.523   8.613 -12.046  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       7.809   6.846 -12.069  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       9.782   6.626 -10.686  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.671  10.328  -9.837  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       5.666   8.154 -11.304  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       6.720   6.784  -9.652  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.669   8.082  -8.460  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.967   8.968  -8.619  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.695   8.800  -7.928  1.00  0.00           C  
ATOM   2059  C   TYR C 134       1.536   9.092  -8.870  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.554   8.360  -8.902  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       2.644   9.727  -6.716  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       1.321   9.751  -5.980  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       1.023   8.805  -5.006  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.379  10.744  -6.239  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.169   8.848  -4.315  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.819  10.786  -5.552  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.087   9.837  -4.589  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.270   9.881  -3.888  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.591   9.657  -8.309  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.628   7.775  -7.594  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       3.403   9.425  -6.011  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.853  10.729  -7.047  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.740   8.027  -4.788  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       0.591  11.485  -6.995  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -0.381   8.104  -3.559  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.539  11.562  -5.769  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.085   9.751  -2.952  1.00  0.00           H  
ATOM   2078  N   ARG C 135       1.672  10.161  -9.642  1.00  0.00           N  
ATOM   2079  CA  ARG C 135       0.658  10.547 -10.614  1.00  0.00           C  
ATOM   2080  C   ARG C 135       0.462   9.446 -11.650  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -0.668   9.096 -11.997  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       1.073  11.847 -11.301  1.00  0.00           C  
ATOM   2083  CG  ARG C 135       0.118  12.308 -12.387  1.00  0.00           C  
ATOM   2084  CD  ARG C 135       0.658  13.537 -13.097  1.00  0.00           C  
ATOM   2085  NE  ARG C 135       1.984  13.294 -13.669  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135       3.072  14.001 -13.364  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       3.003  14.992 -12.482  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135       4.234  13.705 -13.930  1.00  0.00           N  
ATOM   2089  H   ARG C 135       2.481  10.715  -9.553  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -0.271  10.704 -10.086  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       1.137  12.627 -10.557  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       2.047  11.707 -11.746  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.008  11.512 -13.107  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.836  12.549 -11.941  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -0.022  13.808 -13.891  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135       0.723  14.347 -12.387  1.00  0.00           H  
ATOM   2097  HE  ARG C 135       2.066  12.556 -14.318  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       2.132  15.215 -12.038  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       3.823  15.526 -12.260  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135       4.297  12.945 -14.588  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135       5.055  14.237 -13.707  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.574   8.903 -12.132  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.547   7.826 -13.117  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.737   6.635 -12.618  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.192   6.181 -13.289  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.970   7.379 -13.439  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.778   8.408 -14.211  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       5.261   8.077 -14.194  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.535   6.665 -14.685  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       6.965   6.296 -14.529  1.00  0.00           N  
ATOM   2111  H   LYS C 136       2.442   9.238 -11.816  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       1.087   8.209 -14.016  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.487   7.170 -12.514  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.924   6.475 -14.027  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       3.436   8.426 -15.235  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       3.628   9.379 -13.761  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       5.780   8.774 -14.831  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       5.626   8.174 -13.185  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.932   5.975 -14.116  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       5.267   6.602 -15.729  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       7.272   6.455 -13.541  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       7.559   6.870 -15.158  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       7.102   5.291 -14.761  1.00  0.00           H  
ATOM   2124  N   ILE C 137       1.083   6.140 -11.436  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.402   4.979 -10.885  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.012   5.332 -10.436  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.916   4.509 -10.545  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.184   4.338  -9.713  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       1.419   5.347  -8.582  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.505   3.773 -10.215  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       2.182   4.779  -7.401  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.809   6.565 -10.926  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.332   4.244 -11.674  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.596   3.514  -9.333  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.982   6.183  -8.967  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137       0.464   5.701  -8.220  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       3.034   3.310  -9.396  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       3.106   4.573 -10.624  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.315   3.039 -10.983  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.279   5.535  -6.635  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       3.165   4.467  -7.725  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.649   3.928  -7.001  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.204   6.564  -9.967  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.508   7.014  -9.494  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.561   6.882 -10.601  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -4.670   6.408 -10.368  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -2.438   8.471  -9.014  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -3.651   8.954  -8.217  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -3.512   8.585  -6.740  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -3.829  10.456  -8.379  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.441   7.183  -9.920  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -2.794   6.378  -8.664  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -1.561   8.581  -8.395  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.329   9.107  -9.880  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -4.534   8.468  -8.606  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -2.998   7.637  -6.646  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.497   8.497  -6.289  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -2.951   9.348  -6.226  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.697  10.778  -7.821  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.965  10.693  -9.424  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -2.953  10.966  -8.006  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.219   7.323 -11.799  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.117   7.171 -12.946  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.348   5.698 -13.299  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.487   5.248 -13.409  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.555   7.898 -14.173  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.707   9.403 -14.096  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -4.685   9.966 -14.589  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -2.741  10.069 -13.485  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.356   7.771 -11.912  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.065   7.615 -12.681  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -2.506   7.667 -14.271  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.075   7.550 -15.053  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -1.983   9.563 -13.118  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -2.822  11.043 -13.420  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.257   4.952 -13.457  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.325   3.562 -13.922  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.005   2.626 -12.924  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.901   1.862 -13.277  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -1.922   3.040 -14.230  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.925   1.575 -14.617  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.310   1.257 -15.761  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -1.542   0.731 -13.779  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.381   5.344 -13.253  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -3.898   3.556 -14.836  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.505   3.608 -15.048  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.297   3.163 -13.357  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.567   2.700 -11.680  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.998   1.770 -10.644  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.497   1.917 -10.353  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.193   0.929 -10.133  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.147   1.969  -9.382  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.226   0.864  -8.320  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.656  -0.454  -8.848  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.470   1.299  -7.068  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -2.950   3.429 -11.437  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.824   0.773 -11.019  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.116   2.062  -9.688  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.447   2.896  -8.921  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.259   0.702  -8.052  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.722  -1.210  -8.077  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -1.620  -0.314  -9.124  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -3.216  -0.777  -9.715  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -2.696   0.621  -6.257  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.766   2.303  -6.793  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -1.408   1.281  -7.266  1.00  0.00           H  
ATOM   2207  N   SER C 142      -5.991   3.156 -10.353  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.385   3.431  -9.985  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.350   3.081 -11.109  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.568   3.189 -10.951  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.559   4.905  -9.609  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.176   5.755 -10.676  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.415   3.899 -10.627  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.622   2.824  -9.126  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -8.596   5.093  -9.371  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -6.947   5.129  -8.749  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.245   6.004 -10.572  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.808   2.647 -12.233  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.607   2.393 -13.415  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.422   1.105 -13.273  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.195   0.764 -14.169  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.696   2.312 -14.644  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.443   2.344 -15.850  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.839   2.495 -12.270  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.286   3.221 -13.539  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.015   3.148 -14.638  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -7.132   1.390 -14.608  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -8.901   1.500 -15.962  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.272   0.398 -12.151  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -9.947  -0.873 -11.976  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -9.796  -1.403 -10.555  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -8.912  -2.208 -10.272  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -9.418  -1.912 -12.975  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -10.160  -3.232 -12.888  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -11.381  -3.247 -13.141  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -9.529  -4.259 -12.561  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.721   0.744 -11.426  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -10.991  -0.707 -12.171  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -9.525  -1.526 -13.977  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -8.371  -2.094 -12.773  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.614  -0.895  -9.648  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.838  -1.548  -8.359  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -12.058  -2.468  -8.462  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.192  -2.026  -8.263  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -11.045  -0.513  -7.262  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -11.041  -0.027  -9.814  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.965  -2.137  -8.107  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.845   0.152  -7.547  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.132   0.055  -7.124  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.307  -1.017  -6.337  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -11.847  -3.751  -8.815  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -12.934  -4.720  -9.004  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.677  -5.014  -7.709  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -13.107  -4.917  -6.628  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.225  -5.980  -9.509  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.873  -5.522  -9.935  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.537  -4.370  -9.040  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.638  -4.380  -9.749  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.162  -6.704  -8.711  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.776  -6.398 -10.336  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -10.156  -6.320  -9.805  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.898  -5.202 -10.965  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -10.108  -4.721  -8.113  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.865  -3.686  -9.538  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.920  -5.447  -7.834  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.783  -5.551  -6.671  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -17.257  -5.577  -7.022  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -17.916  -4.538  -7.030  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.199  -5.809  -8.700  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -15.539  -6.457  -6.136  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -15.596  -4.705  -6.025  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.770  -6.772  -7.288  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -19.180  -6.974  -7.626  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -19.586  -8.390  -7.230  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -18.889  -9.347  -7.566  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -19.473  -6.755  -9.150  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -20.792  -7.406  -9.590  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.508  -5.270  -9.492  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -17.185  -7.560  -7.217  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -19.758  -6.263  -7.049  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.671  -7.208  -9.715  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -20.892  -7.322 -10.663  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -21.627  -6.904  -9.119  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -20.797  -8.451  -9.311  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.568  -4.814  -9.225  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -20.306  -4.795  -8.941  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -19.680  -5.146 -10.551  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -20.692  -8.542  -6.484  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -21.188  -9.859  -6.088  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -21.682 -10.662  -7.288  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -20.934 -11.541  -7.766  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -22.339  -9.546  -5.126  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -22.756  -8.151  -5.446  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -21.535  -7.448  -5.974  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -20.426 -10.424  -5.571  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -23.146 -10.245  -5.291  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -21.990  -9.628  -4.108  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -23.532  -8.165  -6.196  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -23.110  -7.661  -4.550  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -21.806  -6.770  -6.770  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -21.034  -6.915  -5.181  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 586     -20.433   4.717  17.746  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -19.380   3.889  17.194  1.00  0.00           C  
ATOM      3  C   GLY A 586     -19.562   3.760  15.700  1.00  0.00           C  
ATOM      4  O   GLY A 586     -18.615   3.899  14.932  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -21.115   4.322  18.327  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -18.415   4.344  17.407  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -19.423   2.909  17.644  1.00  0.00           H  
ATOM      8  N   VAL A 587     -20.799   3.512  15.287  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -21.161   3.588  13.888  1.00  0.00           C  
ATOM     10  C   VAL A 587     -21.956   4.881  13.677  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.863   5.194  14.456  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -21.976   2.340  13.438  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -21.220   1.044  13.744  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.344   2.303  14.103  1.00  0.00           C  
ATOM     15  H   VAL A 587     -21.498   3.280  15.940  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -20.252   3.644  13.304  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -22.122   2.401  12.368  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -21.828   0.198  13.456  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -21.013   0.989  14.803  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -20.288   1.018  13.196  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.220   2.246  15.173  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.888   1.438  13.758  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.892   3.200  13.853  1.00  0.00           H  
ATOM     24  N   ARG A 588     -21.607   5.648  12.652  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -22.206   6.970  12.451  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.837   7.529  11.075  1.00  0.00           C  
ATOM     27  O   ARG A 588     -22.295   8.600  10.679  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -21.824   7.925  13.616  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -20.967   9.162  13.269  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -19.509   8.860  12.874  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -19.021   7.582  13.406  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -17.727   7.293  13.568  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -16.798   8.194  13.273  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -17.357   6.109  14.038  1.00  0.00           N  
ATOM     35  H   ARG A 588     -20.992   5.300  11.974  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.277   6.828  12.469  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -22.744   8.294  14.044  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -21.311   7.349  14.382  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -21.437   9.676  12.444  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -20.966   9.819  14.135  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -19.407   8.864  11.783  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -18.891   9.650  13.275  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -19.691   6.909  13.652  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -17.061   9.099  12.927  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -15.825   7.974  13.389  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -18.045   5.414  14.275  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -16.382   5.901  14.163  1.00  0.00           H  
ATOM     48  N   LYS A 589     -21.029   6.775  10.345  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.647   7.116   8.985  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.243   5.823   8.274  1.00  0.00           C  
ATOM     51  O   LYS A 589     -19.204   5.237   8.566  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.494   8.155   8.990  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -18.255   7.698   9.750  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -17.213   8.802   9.870  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -16.501   9.057   8.551  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -15.466  10.116   8.678  1.00  0.00           N  
ATOM     57  H   LYS A 589     -20.676   5.943  10.721  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -21.519   7.525   8.481  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -19.205   8.363   7.971  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -19.839   9.079   9.458  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -18.547   7.383  10.741  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -17.818   6.861   9.222  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -17.703   9.710  10.180  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -16.485   8.513  10.612  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -16.029   8.142   8.227  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -17.228   9.364   7.817  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -15.908  11.015   8.961  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -14.982  10.254   7.768  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -14.762   9.851   9.397  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.076   5.360   7.356  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -20.902   4.020   6.831  1.00  0.00           C  
ATOM     72  C   GLY A 590     -20.876   3.966   5.321  1.00  0.00           C  
ATOM     73  O   GLY A 590     -21.616   3.200   4.709  1.00  0.00           O  
ATOM     74  H   GLY A 590     -21.788   5.935   7.003  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.972   3.620   7.207  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -21.713   3.402   7.187  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.025   4.774   4.714  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.861   4.752   3.266  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.969   3.579   2.861  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.116   3.018   1.775  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -19.280   6.083   2.774  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -20.061   7.268   3.259  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -19.840   7.972   4.404  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -21.191   7.882   2.625  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -20.774   8.964   4.542  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -21.612   8.941   3.457  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -21.889   7.640   1.439  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -22.699   9.750   3.140  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -22.964   8.446   1.125  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -23.360   9.489   1.972  1.00  0.00           C  
ATOM     91  H   TRP A 591     -19.505   5.411   5.241  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.838   4.611   2.828  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.264   6.181   3.131  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -19.283   6.097   1.694  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -19.049   7.758   5.106  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -20.817   9.572   5.310  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -21.599   6.841   0.774  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -23.017  10.559   3.780  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -23.517   8.275   0.213  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -24.209  10.093   1.688  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.050   3.198   3.756  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -17.189   2.039   3.514  1.00  0.00           C  
ATOM    103  C   HIS A 592     -18.003   0.755   3.420  1.00  0.00           C  
ATOM    104  O   HIS A 592     -17.513  -0.260   2.934  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -16.085   1.884   4.574  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -16.556   1.618   5.982  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.026   2.598   6.830  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -16.579   0.469   6.699  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -17.313   2.065   8.005  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.051   0.776   7.950  1.00  0.00           N  
ATOM    111  H   HIS A 592     -17.920   3.750   4.552  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -16.719   2.204   2.563  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -15.455   1.054   4.290  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -15.485   2.776   4.585  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -17.125   3.554   6.610  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -16.281  -0.510   6.350  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -17.697   2.597   8.864  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.065   0.163   8.719  1.00  0.00           H  
ATOM    119  N   GLU A 593     -19.245   0.814   3.882  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -20.132  -0.343   3.844  1.00  0.00           C  
ATOM    121  C   GLU A 593     -20.434  -0.769   2.402  1.00  0.00           C  
ATOM    122  O   GLU A 593     -20.843  -1.904   2.163  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -21.455  -0.057   4.578  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -21.310   0.242   6.069  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -20.523  -0.811   6.823  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -20.777  -2.017   6.624  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -19.645  -0.435   7.624  1.00  0.00           O  
ATOM    128  H   GLU A 593     -19.561   1.648   4.281  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -19.619  -1.155   4.345  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -21.938   0.799   4.112  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -22.098  -0.917   4.470  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -20.813   1.191   6.190  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -22.298   0.304   6.502  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.226   0.134   1.445  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.513  -0.172   0.044  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.326  -0.894  -0.612  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.455  -1.459  -1.697  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.890   1.107  -0.735  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.246   0.858  -2.170  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.433   1.215  -3.224  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -22.339   0.279  -2.723  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -21.006   0.866  -4.358  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -22.164   0.297  -4.085  1.00  0.00           N  
ATOM    144  H   HIS A 594     -19.875   1.019   1.687  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.360  -0.841   0.032  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.751   1.570  -0.264  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.061   1.802  -0.714  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -19.562   1.665  -3.153  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -23.189  -0.121  -2.190  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -20.598   1.024  -5.347  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -22.865   0.109  -4.744  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.171  -0.874   0.047  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.020  -1.635  -0.409  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.174  -3.092   0.016  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.548  -3.374   1.155  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -15.706  -1.027   0.150  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.531  -1.989   0.032  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.379   0.279  -0.566  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.086  -0.318   0.851  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.993  -1.588  -1.489  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -15.855  -0.806   1.197  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.765  -2.909   0.545  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -13.656  -1.542   0.480  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.334  -2.196  -1.007  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.103   0.070  -1.588  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -14.553   0.766  -0.068  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.244   0.927  -0.554  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.900  -4.015  -0.895  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.063  -5.428  -0.607  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.723  -6.064  -0.252  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.669  -5.487  -0.532  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.689  -6.185  -1.794  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.880  -6.020  -2.970  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.102  -5.688  -2.068  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.540  -3.742  -1.765  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.726  -5.518   0.240  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.736  -7.235  -1.545  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.090  -5.173  -3.388  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.076  -4.628  -2.277  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.722  -5.870  -1.202  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.510  -6.213  -2.921  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.759  -7.240   0.361  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.525  -7.938   0.752  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.632  -8.178  -0.464  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.411  -8.031  -0.390  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.817  -9.283   1.472  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.436 -10.377   0.586  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -16.805 -10.010   0.044  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.561  -9.274   0.675  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.132 -10.519  -1.130  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.635  -7.651   0.562  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -13.993  -7.281   1.436  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.884  -9.673   1.877  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.496  -9.092   2.292  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -14.777 -10.550  -0.251  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.527 -11.295   1.161  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.483 -11.099  -1.583  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.015 -10.297  -1.501  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.252  -8.523  -1.588  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.518  -8.853  -2.800  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.723  -7.655  -3.303  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.547  -7.788  -3.646  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.479  -9.332  -3.886  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.763  -9.659  -5.182  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.313 -10.817  -5.340  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.649  -8.769  -6.046  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.232  -8.548  -1.606  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.828  -9.653  -2.561  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.985 -10.223  -3.542  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.212  -8.560  -4.080  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.364  -6.489  -3.340  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.689  -5.263  -3.766  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.454  -5.014  -2.915  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.392  -4.669  -3.434  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.620  -4.051  -3.673  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.015  -2.729  -4.176  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.773  -2.786  -5.677  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -13.916  -1.555  -3.825  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.314  -6.454  -3.091  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.384  -5.397  -4.792  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.512  -4.261  -4.261  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.903  -3.921  -2.631  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.058  -2.568  -3.693  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.386  -1.835  -6.018  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -13.704  -2.995  -6.184  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.059  -3.565  -5.901  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.563  -0.666  -4.327  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -13.903  -1.394  -2.757  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.926  -1.770  -4.143  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.597  -5.205  -1.607  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.476  -5.039  -0.697  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.402  -6.059  -1.026  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.234  -5.720  -1.145  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -10.894  -5.223   0.761  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.155  -4.483   1.162  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.361  -4.526   2.668  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.970  -5.816   3.242  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.720  -6.528   4.084  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.956  -6.144   4.379  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -12.236  -7.645   4.613  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.472  -5.471  -1.250  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.075  -4.046  -0.834  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.055  -6.275   0.942  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.088  -4.883   1.395  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.076  -3.453   0.849  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.002  -4.946   0.680  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -11.767  -3.748   3.123  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.404  -4.348   2.881  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.067  -6.159   3.007  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.341  -5.315   3.968  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -14.512  -6.682   5.020  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -11.308  -7.951   4.380  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -12.793  -8.186   5.250  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.830  -7.305  -1.215  1.00  0.00           N  
ATOM    255  CA  SER A 601      -8.924  -8.426  -1.443  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.008  -8.152  -2.629  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.822  -8.481  -2.595  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.718  -9.717  -1.669  1.00  0.00           C  
ATOM    259  OG  SER A 601      -8.862 -10.842  -1.760  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.796  -7.475  -1.214  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.317  -8.541  -0.558  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.399  -9.870  -0.843  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.282  -9.634  -2.587  1.00  0.00           H  
ATOM    264  HG  SER A 601      -9.032 -11.432  -1.018  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.558  -7.541  -3.672  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.762  -7.172  -4.839  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.690  -6.167  -4.441  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.529  -6.292  -4.826  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.634  -6.582  -5.953  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.381  -7.601  -6.753  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -8.924  -8.092  -7.959  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.566  -8.213  -6.528  1.00  0.00           C  
ATOM    273  CE1 HIS A 602      -9.795  -8.960  -8.437  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.798  -9.051  -7.588  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.515  -7.309  -3.634  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.280  -8.065  -5.205  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.358  -5.911  -5.514  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.003  -6.024  -6.630  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.081  -7.843  -8.400  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.210  -8.068  -5.671  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -9.702  -9.503  -9.366  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.559  -9.670  -7.670  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.091  -5.184  -3.648  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.176  -4.142  -3.187  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.122  -4.728  -2.247  1.00  0.00           C  
ATOM    286  O   LEU A 603      -3.947  -4.368  -2.317  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -6.932  -2.983  -2.510  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.671  -2.014  -3.459  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.231  -0.821  -2.691  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -6.743  -1.521  -4.562  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.019  -5.189  -3.328  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -5.665  -3.760  -4.057  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -7.656  -3.411  -1.832  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.221  -2.412  -1.932  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.502  -2.528  -3.924  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -7.418  -0.271  -2.244  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -8.903  -1.162  -1.917  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.768  -0.174  -3.372  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.215  -0.708  -5.093  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.535  -2.327  -5.249  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -5.819  -1.174  -4.124  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.548  -5.634  -1.371  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.609  -6.325  -0.464  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.633  -7.171  -1.274  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.440  -7.228  -0.976  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.290  -7.258   0.592  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.376  -7.511   1.778  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.627  -6.717   1.074  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.514  -5.827  -1.329  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.047  -5.567   0.053  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.461  -8.222   0.131  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.284  -6.608   2.368  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.401  -7.813   1.424  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.793  -8.295   2.389  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.504  -5.707   1.437  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.998  -7.342   1.873  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.337  -6.724   0.260  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.154  -7.829  -2.302  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.331  -8.617  -3.210  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.288  -7.724  -3.874  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.127  -8.106  -4.005  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.213  -9.290  -4.269  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.492 -10.282  -5.129  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.399 -10.164  -6.499  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.850 -11.431  -4.809  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.733 -11.195  -6.985  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.390 -11.977  -5.980  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.125  -7.792  -2.448  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.826  -9.377  -2.633  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.020  -9.809  -3.773  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.629  -8.529  -4.914  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.764  -9.427  -7.039  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.724 -11.838  -3.817  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.507 -11.368  -8.027  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.853 -12.797  -6.058  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.719  -6.529  -4.274  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -1.824  -5.525  -4.841  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.727  -5.148  -3.853  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.419  -4.926  -4.246  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.595  -4.271  -5.262  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.504  -4.482  -6.461  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.178  -3.187  -6.878  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -5.085  -3.393  -8.079  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.756  -2.132  -8.493  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.676  -6.321  -4.194  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.362  -5.959  -5.716  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.203  -3.942  -4.433  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -1.886  -3.494  -5.508  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -2.917  -4.851  -7.286  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.264  -5.206  -6.203  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -4.768  -2.816  -6.053  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -3.418  -2.462  -7.133  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.491  -3.761  -8.902  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -5.837  -4.125  -7.823  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -6.324  -2.291  -9.348  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.047  -1.396  -8.690  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -6.384  -1.797  -7.735  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.087  -5.068  -2.573  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.137  -4.699  -1.527  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.991  -5.724  -1.464  1.00  0.00           C  
ATOM    361  O   LEU A 607       2.163  -5.369  -1.346  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.843  -4.605  -0.162  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -0.900  -3.207   0.480  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.178  -3.042   1.301  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.315  -2.968   1.374  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.004  -5.305  -2.320  1.00  0.00           H  
ATOM    367  HA  LEU A 607       0.275  -3.737  -1.788  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.855  -4.962  -0.282  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.327  -5.265   0.523  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -0.901  -2.457  -0.297  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.299  -3.886   1.965  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.029  -2.977   0.640  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.110  -2.135   1.886  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.229  -1.998   1.845  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       1.220  -2.999   0.786  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.358  -3.731   2.135  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.625  -7.001  -1.550  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.603  -8.078  -1.628  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.406  -7.995  -2.925  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.634  -8.065  -2.912  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.924  -9.460  -1.552  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.934 -10.562  -1.819  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.256  -9.659  -0.201  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.331  -7.231  -1.577  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.277  -7.983  -0.789  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.163  -9.506  -2.319  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.401 -10.387  -2.779  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.433 -11.519  -1.827  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.689 -10.553  -1.047  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.215 -10.630  -0.171  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.490  -8.893  -0.051  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.999  -9.595   0.580  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.690  -7.827  -4.036  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.300  -7.750  -5.375  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.370  -6.670  -5.422  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.372  -6.797  -6.126  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.240  -7.466  -6.461  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.307  -8.639  -6.743  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.789  -8.278  -7.728  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.868  -7.832  -7.342  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -0.520  -8.470  -9.008  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.710  -7.756  -3.953  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.769  -8.707  -5.570  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.637  -6.627  -6.140  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.737  -7.195  -7.398  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.886  -9.450  -7.154  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.155  -8.959  -5.816  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.358  -8.832  -9.247  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.204  -8.239  -9.667  1.00  0.00           H  
ATOM    410  N   ALA A 610       3.114  -5.588  -4.703  1.00  0.00           N  
ATOM    411  CA  ALA A 610       4.026  -4.453  -4.644  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.419  -4.892  -4.210  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.424  -4.402  -4.723  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.486  -3.388  -3.696  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.277  -5.559  -4.187  1.00  0.00           H  
ATOM    416  HA  ALA A 610       4.087  -4.024  -5.634  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.501  -3.083  -4.018  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       4.147  -2.533  -3.699  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.430  -3.793  -2.696  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.476  -5.818  -3.265  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.758  -6.325  -2.779  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.148  -7.596  -3.530  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.299  -7.765  -3.920  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.739  -6.621  -1.246  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       6.336  -5.364  -0.458  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       8.105  -7.134  -0.764  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       6.393  -5.526   1.058  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.639  -6.183  -2.897  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.504  -5.567  -2.978  1.00  0.00           H  
ATOM    430  HB  ILE A 611       6.006  -7.396  -1.068  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       6.995  -4.553  -0.727  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       5.322  -5.096  -0.721  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       8.395  -8.002  -1.340  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       8.039  -7.404   0.281  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       8.850  -6.359  -0.884  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       6.067  -4.610   1.529  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       7.407  -5.743   1.366  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       5.745  -6.333   1.371  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.177  -8.470  -3.759  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.435  -9.746  -4.413  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.627  -9.862  -5.700  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.464 -10.273  -5.679  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.097 -10.916  -3.482  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.293 -11.731  -3.080  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.132 -12.266  -4.042  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.574 -11.960  -1.744  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.234 -13.014  -3.678  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.675 -12.711  -1.373  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.506 -13.237  -2.341  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.254  -8.241  -3.507  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.486  -9.785  -4.655  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.643 -10.535  -2.580  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.397 -11.573  -3.980  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.922 -12.091  -5.087  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.924 -11.550  -0.987  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.881 -13.423  -4.439  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.883 -12.883  -0.326  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.366 -13.823  -2.055  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.231  -9.499  -6.843  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.551  -9.547  -8.141  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.224 -10.972  -8.568  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.139 -11.245  -9.086  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.558  -8.906  -9.104  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.881  -9.122  -8.443  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.618  -9.005  -6.962  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.642  -8.965  -8.129  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.498  -9.391 -10.078  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.337  -7.855  -9.208  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.258 -10.105  -8.682  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.581  -8.363  -8.762  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.308  -9.621  -6.389  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.683  -7.973  -6.649  1.00  0.00           H  
ATOM    473  N   THR A 614       6.156 -11.878  -8.333  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.974 -13.273  -8.694  1.00  0.00           C  
ATOM    475  C   THR A 614       6.732 -14.192  -7.731  1.00  0.00           C  
ATOM    476  O   THR A 614       7.941 -14.368  -7.843  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.416 -13.529 -10.157  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.465 -14.934 -10.431  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.771 -12.899 -10.453  1.00  0.00           C  
ATOM    480  H   THR A 614       6.995 -11.599  -7.914  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.919 -13.493  -8.621  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.685 -13.078 -10.813  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.390 -15.208 -10.513  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.049 -13.105 -11.476  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.513 -13.314  -9.788  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.712 -11.831 -10.304  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.028 -14.760  -6.741  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.613 -15.710  -5.800  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.670 -17.124  -6.377  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.738 -17.573  -7.048  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.659 -15.664  -4.595  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.578 -14.687  -4.947  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.618 -14.515  -6.438  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.603 -15.406  -5.496  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.254 -16.648  -4.424  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.206 -15.343  -3.718  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.619 -15.079  -4.644  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.766 -13.744  -4.458  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.983 -15.242  -6.922  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.331 -13.511  -6.712  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.768 -17.822  -6.114  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.950 -19.182  -6.600  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.229 -20.167  -5.678  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.946 -19.828  -4.528  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.445 -19.520  -6.683  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.098 -19.638  -5.323  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.581 -18.612  -4.800  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.136 -20.761  -4.774  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.471 -17.420  -5.567  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.515 -19.246  -7.587  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.572 -20.457  -7.202  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.950 -18.740  -7.236  1.00  0.00           H  
ATOM    513  N   PRO A 617       6.905 -21.381  -6.161  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.129 -22.375  -5.402  1.00  0.00           C  
ATOM    515  C   PRO A 617       6.593 -22.548  -3.952  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.768 -22.635  -3.038  1.00  0.00           O  
ATOM    517  CB  PRO A 617       6.330 -23.682  -6.188  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.330 -23.370  -7.253  1.00  0.00           C  
ATOM    519  CD  PRO A 617       7.243 -21.893  -7.491  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.078 -22.124  -5.401  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.695 -24.448  -5.520  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       5.387 -23.992  -6.612  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.321 -23.637  -6.917  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.083 -23.910  -8.156  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       8.190 -21.507  -7.830  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.461 -21.666  -8.201  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.904 -22.568  -3.739  1.00  0.00           N  
ATOM    528  CA  ALA A 618       8.456 -22.824  -2.417  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.389 -21.584  -1.531  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.388 -21.689  -0.304  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.887 -23.317  -2.536  1.00  0.00           C  
ATOM    532  H   ALA A 618       8.518 -22.393  -4.485  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.869 -23.609  -1.961  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.472 -22.584  -3.071  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       9.902 -24.250  -3.079  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      10.303 -23.463  -1.551  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.332 -20.415  -2.153  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.233 -19.162  -1.415  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.845 -19.011  -0.821  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.672 -18.526   0.294  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.534 -17.992  -2.332  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.339 -20.389  -3.138  1.00  0.00           H  
ATOM    543  HA  ALA A 619       8.965 -19.175  -0.621  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       9.510 -18.119  -2.773  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.508 -17.071  -1.766  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.787 -17.956  -3.113  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.861 -19.460  -1.584  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.456 -19.327  -1.213  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.104 -20.175   0.007  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.181 -19.851   0.750  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.581 -19.721  -2.401  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.692 -18.786  -3.603  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.676 -19.575  -4.899  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.566 -17.765  -3.587  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.093 -19.901  -2.429  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.273 -18.291  -0.978  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.859 -20.718  -2.714  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.551 -19.735  -2.077  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.629 -18.255  -3.548  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       3.700 -18.894  -5.736  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       2.782 -20.175  -4.947  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       4.547 -20.218  -4.934  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.618 -17.186  -2.677  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       1.615 -18.276  -3.634  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.664 -17.107  -4.438  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.848 -21.252   0.215  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.590 -22.159   1.328  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.444 -21.787   2.543  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.439 -22.485   3.558  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.897 -23.593   0.898  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.385 -23.887   0.788  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.647 -25.263   0.191  1.00  0.00           C  
ATOM    573  CE  LYS A 621       8.128 -25.621   0.222  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       8.655 -25.710   1.611  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.583 -21.451  -0.400  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.547 -22.082   1.591  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.466 -24.276   1.615  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.447 -23.767  -0.069  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.842 -23.134   0.162  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.820 -23.845   1.775  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.099 -25.998   0.759  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       6.308 -25.268  -0.833  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       8.264 -26.574  -0.265  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.679 -24.862  -0.315  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       9.657 -25.986   1.598  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.121 -26.419   2.152  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.568 -24.791   2.088  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.156 -20.676   2.436  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.112 -20.275   3.463  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.464 -19.305   4.450  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.617 -18.488   4.077  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.328 -19.614   2.808  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.562 -19.604   3.694  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.457 -19.269   4.891  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.662 -19.894   3.178  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.017 -20.088   1.663  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.429 -21.160   3.992  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.569 -20.147   1.901  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.079 -18.592   2.559  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.883 -19.408   5.708  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.382 -18.567   6.789  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.673 -17.091   6.521  1.00  0.00           C  
ATOM    603  O   ARG A 623       5.855 -16.225   6.831  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.001 -18.991   8.125  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.496 -18.190   9.317  1.00  0.00           C  
ATOM    606  CD  ARG A 623       7.115 -18.672  10.619  1.00  0.00           C  
ATOM    607  NE  ARG A 623       6.767 -20.064  10.911  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       7.211 -20.741  11.969  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       8.016 -20.156  12.850  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       6.842 -22.003  12.147  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.569 -20.077   5.915  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.311 -18.701   6.842  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       6.775 -20.034   8.299  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.072 -18.869   8.065  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.753 -17.151   9.172  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.423 -18.291   9.378  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       8.189 -18.588  10.547  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       6.759 -18.046  11.425  1.00  0.00           H  
ATOM    619  HE  ARG A 623       6.168 -20.520  10.275  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       8.294 -19.200  12.726  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       8.360 -20.673  13.639  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       6.231 -22.448  11.484  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       7.170 -22.520  12.944  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.848 -16.813   5.957  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.229 -15.442   5.614  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.175 -14.811   4.704  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.822 -13.642   4.861  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.608 -15.404   4.937  1.00  0.00           C  
ATOM    629  CG  ARG A 624       9.722 -16.319   3.729  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.106 -16.282   3.098  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.312 -17.427   2.208  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.843 -17.358   0.987  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.255 -16.200   0.490  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      11.972 -18.460   0.263  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.467 -17.552   5.757  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.272 -14.875   6.532  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.810 -14.393   4.616  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.358 -15.700   5.656  1.00  0.00           H  
ATOM    639  HG2 ARG A 624       9.509 -17.330   4.038  1.00  0.00           H  
ATOM    640  HG3 ARG A 624       8.994 -16.009   2.992  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.206 -15.370   2.530  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.848 -16.306   3.882  1.00  0.00           H  
ATOM    643  HE  ARG A 624      11.034 -18.315   2.549  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      12.176 -15.358   1.030  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      12.659 -16.161  -0.427  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      11.674 -19.347   0.629  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      12.368 -18.414  -0.661  1.00  0.00           H  
ATOM    648  N   MET A 625       6.672 -15.604   3.763  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.641 -15.148   2.840  1.00  0.00           C  
ATOM    650  C   MET A 625       4.344 -14.859   3.585  1.00  0.00           C  
ATOM    651  O   MET A 625       3.672 -13.861   3.315  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.387 -16.193   1.759  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.487 -15.698   0.640  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.214 -14.316  -0.264  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.899 -13.941  -1.418  1.00  0.00           C  
ATOM    656  H   MET A 625       6.986 -16.529   3.703  1.00  0.00           H  
ATOM    657  HA  MET A 625       5.988 -14.238   2.377  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.334 -16.487   1.330  1.00  0.00           H  
ATOM    659  HB3 MET A 625       4.923 -17.056   2.212  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.313 -16.510  -0.050  1.00  0.00           H  
ATOM    661  HG3 MET A 625       3.546 -15.379   1.065  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.690 -14.812  -2.023  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.202 -13.124  -2.057  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.010 -13.660  -0.874  1.00  0.00           H  
ATOM    665  N   GLU A 626       3.999 -15.737   4.525  1.00  0.00           N  
ATOM    666  CA  GLU A 626       2.778 -15.577   5.311  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.813 -14.254   6.063  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.809 -13.548   6.135  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.603 -16.726   6.309  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.231 -16.736   6.968  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.159 -17.625   8.192  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.403 -18.845   8.075  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       0.835 -17.109   9.284  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.581 -16.506   4.701  1.00  0.00           H  
ATOM    675  HA  GLU A 626       1.942 -15.570   4.628  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       2.739 -17.664   5.793  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.351 -16.636   7.084  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       0.984 -15.728   7.262  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       0.506 -17.084   6.248  1.00  0.00           H  
ATOM    680  N   ASN A 627       3.981 -13.928   6.611  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.183 -12.663   7.319  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.852 -11.481   6.407  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.219 -10.514   6.833  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.634 -12.565   7.839  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.975 -11.218   8.463  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.124 -10.554   9.056  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.229 -10.811   8.328  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.727 -14.565   6.548  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.502 -12.652   8.158  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.787 -13.324   8.590  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.320 -12.739   7.022  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.854 -11.389   7.842  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.490  -9.945   8.721  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.259 -11.578   5.145  1.00  0.00           N  
ATOM    695  CA  LEU A 628       3.976 -10.535   4.164  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.471 -10.405   3.935  1.00  0.00           C  
ATOM    697  O   LEU A 628       1.927  -9.299   3.938  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.712 -10.828   2.846  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.321  -9.965   1.631  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       4.514  -8.479   1.913  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.145 -10.371   0.415  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.769 -12.370   4.870  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.343  -9.606   4.573  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.770 -10.699   3.019  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.536 -11.863   2.590  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.275 -10.133   1.401  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.365  -7.919   1.001  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.515  -8.307   2.281  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       3.797  -8.152   2.652  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.198 -10.266   0.642  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.893  -9.734  -0.422  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.934 -11.400   0.157  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.799 -11.537   3.753  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.339 -11.528   3.577  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.342 -11.017   4.843  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.326 -10.281   4.777  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.280 -12.910   3.181  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.638 -12.693   2.551  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.637 -13.695   2.254  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.296 -12.388   3.735  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.123 -10.820   2.786  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.455 -13.507   4.069  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.528 -12.132   1.636  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -2.254 -12.139   3.243  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -2.095 -13.647   2.343  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.210 -14.669   2.072  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.604 -13.810   2.722  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.748 -13.171   1.316  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.194 -11.402   5.994  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.391 -11.037   7.271  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.331  -9.532   7.477  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.286  -8.920   7.959  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.313 -11.758   8.409  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.027 -11.918   5.983  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.422 -11.353   7.257  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.340 -11.431   8.459  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.281 -12.822   8.235  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.184 -11.531   9.341  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.797  -8.938   7.099  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.960  -7.495   7.186  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.020  -6.805   6.247  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.648  -5.813   6.614  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.396  -7.080   6.845  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.630  -5.585   6.938  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.014  -4.996   8.135  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.457  -4.762   5.832  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.220  -3.632   8.226  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       2.659  -3.399   5.917  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.040  -2.837   7.114  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.246  -1.475   7.195  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.532  -9.485   6.745  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.738  -7.197   8.200  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.077  -7.565   7.527  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.623  -7.390   5.835  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       3.154  -5.619   9.006  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.157  -5.203   4.893  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.517  -3.194   9.166  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       2.515  -2.778   5.046  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.995  -1.304   7.785  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.166  -7.353   5.041  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.070  -6.785   4.052  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.508  -6.836   4.571  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.273  -5.882   4.418  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.934  -7.516   2.710  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.329  -8.172   4.819  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.787  -5.755   3.905  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.265  -8.538   2.818  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.100  -7.505   2.390  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.541  -7.022   1.962  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.847  -7.950   5.214  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.172  -8.155   5.793  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.430  -7.158   6.921  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.507  -6.564   7.005  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.283  -9.604   6.297  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.640  -9.985   6.880  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.761  -9.611   8.351  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.060 -10.123   8.951  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.122 -11.609   8.951  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.180  -8.665   5.302  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.904  -7.997   5.017  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.079 -10.270   5.472  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.535  -9.761   7.060  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.413  -9.473   6.329  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.773 -11.050   6.780  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.932 -10.042   8.893  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.731  -8.534   8.443  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.136  -9.767   9.968  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.885  -9.735   8.372  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.090 -11.971   7.976  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -8.006 -11.928   9.397  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -6.321 -12.003   9.481  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.441  -6.983   7.784  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.557  -6.061   8.906  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.785  -4.643   8.402  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.695  -3.948   8.859  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.289  -6.120   9.763  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.355  -5.293  11.037  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -3.401  -5.826  12.001  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -3.367  -5.082  13.326  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -2.066  -5.254  14.029  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.608  -7.492   7.666  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.406  -6.359   9.499  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.103  -7.148  10.037  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.461  -5.759   9.172  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -1.391  -5.317  11.521  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -2.603  -4.274  10.779  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -4.377  -5.709  11.559  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -3.209  -6.874  12.182  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -3.527  -4.032  13.137  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -4.159  -5.459  13.955  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.310  -4.766  13.508  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -1.828  -6.264  14.102  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.122  -4.858  14.986  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.959  -4.233   7.451  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.074  -2.920   6.839  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.453  -2.714   6.208  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.030  -1.627   6.311  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.980  -2.696   5.783  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.203  -1.389   5.061  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.607  -2.708   6.434  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.229  -4.828   7.167  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.939  -2.188   7.619  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.027  -3.491   5.063  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -3.216  -1.363   4.688  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.509  -1.308   4.240  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.051  -0.571   5.748  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.527  -1.880   7.121  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.154  -2.618   5.674  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.471  -3.635   6.972  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.983  -3.758   5.568  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.322  -3.698   4.980  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.337  -3.273   6.035  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.226  -2.457   5.768  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.734  -5.070   4.396  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.229  -5.170   4.098  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.723  -6.598   3.950  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.372  -7.447   4.794  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.484  -6.876   2.999  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.460  -4.587   5.487  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.307  -2.952   4.186  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.195  -5.226   3.472  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.467  -5.864   5.095  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.771  -4.706   4.908  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.434  -4.637   3.182  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.175  -3.807   7.240  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.100  -3.507   8.316  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.062  -2.050   8.723  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.105  -1.427   8.926  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.402  -4.397   7.410  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.101  -3.751   7.992  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.855  -4.113   9.175  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.856  -1.493   8.820  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.691  -0.113   9.271  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.325   0.849   8.279  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.979   1.822   8.668  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.210   0.226   9.453  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.995   1.645   9.939  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.435   1.965  11.064  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.384   2.443   9.201  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.058  -2.015   8.567  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.195  -0.014  10.219  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.774  -0.448  10.175  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.704   0.113   8.507  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.147   0.553   6.999  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.660   1.404   5.935  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.175   1.405   5.939  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.802   2.455   5.894  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.155   0.931   4.576  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.649   0.870   4.489  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.871   2.441   4.892  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.177   1.900   5.026  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.708  -0.293   6.761  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.308   2.410   6.113  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.547  -0.057   4.383  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.513   1.608   3.816  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.293   0.121   5.181  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.370   0.594   3.482  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.875   1.442   4.095  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.102   1.172   5.825  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.542   2.744   5.242  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.747   0.213   6.021  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.195   0.040   5.960  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.875   0.886   7.037  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.886   1.547   6.784  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.536  -1.447   6.138  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.975  -1.820   5.805  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.592  -1.328   4.657  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.709  -2.683   6.622  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.890  -1.679   4.335  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.011  -3.035   6.302  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.593  -2.530   5.162  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.881  -2.887   4.838  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.177  -0.579   6.147  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.531   0.368   4.988  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.893  -2.030   5.494  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.343  -1.726   7.167  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -13.042  -0.659   4.011  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.250  -3.079   7.514  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.350  -1.287   3.437  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.572  -3.705   6.947  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.419  -2.922   5.641  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.295   0.859   8.230  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.799   1.620   9.366  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.625   3.134   9.187  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.565   3.902   9.393  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.105   1.161  10.647  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.369  -0.296  10.991  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -12.843  -0.595  11.166  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -13.359  -0.414  12.289  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -13.496  -1.017  10.190  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.483   0.318   8.345  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.854   1.407   9.454  1.00  0.00           H  
ATOM    913  HB2 GLU A 641     -10.040   1.294  10.533  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.451   1.770  11.469  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -10.983  -0.919  10.199  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.857  -0.532  11.914  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.427   3.555   8.787  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.064   4.976   8.831  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.463   5.714   7.550  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.760   6.910   7.586  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.555   5.146   9.099  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.214   6.507   9.323  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.787   2.901   8.433  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.606   5.417   9.655  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.279   4.577   9.975  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.992   4.788   8.248  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.642   6.816   8.609  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.471   5.010   6.429  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.812   5.609   5.142  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.270   6.028   5.100  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.591   7.204   4.914  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.521   4.624   4.028  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.236   4.054   6.460  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.193   6.479   4.993  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.091   3.721   4.193  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.468   4.388   4.027  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.801   5.054   3.083  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.140   5.045   5.294  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.589   5.227   5.279  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.121   5.835   3.974  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.300   6.172   3.885  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.034   6.058   6.478  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.385   5.612   7.001  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.272   5.218   6.237  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.535   5.604   8.309  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.794   4.157   5.517  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.023   4.250   5.384  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.308   5.954   7.271  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.104   7.096   6.188  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.773   5.878   8.869  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.405   5.323   8.678  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.280   5.949   2.956  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.722   6.442   1.658  1.00  0.00           C  
ATOM    954  C   SER A 645     -13.955   5.699   0.571  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.815   5.298   0.802  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.478   7.954   1.524  1.00  0.00           C  
ATOM    957  OG  SER A 645     -14.870   8.650   2.698  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.340   5.682   3.052  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.782   6.229   1.556  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.425   8.140   1.343  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.053   8.332   0.691  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.241   9.373   2.860  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.557   5.505  -0.594  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -13.918   4.722  -1.650  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.656   5.429  -2.147  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.581   4.829  -2.219  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -14.900   4.486  -2.808  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.545   3.303  -3.711  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -13.356   3.590  -4.614  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -12.979   2.420  -5.408  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -11.955   2.391  -6.259  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -11.225   3.480  -6.469  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -11.674   1.274  -6.916  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.433   5.916  -0.766  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.635   3.768  -1.227  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.883   4.308  -2.398  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.932   5.374  -3.418  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -14.309   2.451  -3.091  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -15.402   3.070  -4.326  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -13.612   4.400  -5.282  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -12.516   3.883  -4.001  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -13.522   1.608  -5.296  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -11.441   4.335  -5.988  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -10.457   3.459  -7.118  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -12.229   0.450  -6.774  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -10.912   1.249  -7.569  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.793   6.710  -2.465  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.685   7.488  -3.014  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.565   7.631  -1.991  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.390   7.487  -2.321  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.164   8.867  -3.487  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.624   9.752  -2.350  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.683   9.460  -1.755  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -11.928  10.742  -2.049  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.661   7.149  -2.318  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.300   6.945  -3.863  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.354   9.365  -3.997  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -12.989   8.738  -4.172  1.00  0.00           H  
ATOM    999  N   GLU A 648     -10.938   7.897  -0.745  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.975   8.011   0.345  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.268   6.675   0.583  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.072   6.638   0.871  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.657   8.507   1.622  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.211   9.918   1.503  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -11.786  10.429   2.808  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -10.998  10.712   3.735  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648     -13.026  10.546   2.915  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.891   8.033  -0.556  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.235   8.737   0.044  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.474   7.847   1.865  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      -9.940   8.495   2.428  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.414  10.577   1.196  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.990   9.923   0.755  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.019   5.586   0.454  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.473   4.233   0.598  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.363   4.015  -0.427  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.297   3.488  -0.106  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.606   3.200   0.424  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.253   1.756   0.729  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.104   1.408   1.429  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.100   0.734   0.315  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -8.810   0.084   1.704  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -10.813  -0.589   0.587  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.667  -0.909   1.281  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.379  -2.228   1.553  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -10.966   5.692   0.219  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.052   4.141   1.585  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.423   3.465   1.079  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -10.955   3.243  -0.599  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.435   2.186   1.760  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.001   0.988  -0.227  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -7.912  -0.166   2.249  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.485  -1.366   0.256  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.040  -2.305   2.448  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.617   4.447  -1.654  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.606   4.393  -2.712  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.432   5.317  -2.375  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.270   4.957  -2.567  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.217   4.790  -4.068  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.271   4.637  -5.250  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.438   5.683  -5.651  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.211   3.445  -5.972  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.582   5.542  -6.725  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.356   3.303  -7.045  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.545   4.351  -7.417  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.694   4.208  -8.490  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.511   4.804  -1.861  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.244   3.376  -2.774  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.083   4.173  -4.256  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.525   5.825  -4.021  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -6.463   6.617  -5.110  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.844   2.620  -5.685  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -4.945   6.363  -7.018  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.326   2.372  -7.590  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.156   3.744  -9.202  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.753   6.503  -1.858  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.746   7.524  -1.542  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.730   7.022  -0.529  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.524   7.147  -0.736  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.400   8.788  -0.979  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.183   9.580  -1.976  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.085  10.555  -1.611  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.194   9.547  -3.328  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -8.617  11.084  -2.694  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.094  10.492  -3.750  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.699   6.697  -1.679  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.231   7.776  -2.456  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.071   8.508  -0.183  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -5.628   9.429  -0.579  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -8.294  10.829  -0.690  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -6.603   8.897  -3.957  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.356  11.871  -2.713  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -8.159  10.834  -4.671  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.223   6.449   0.561  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.359   6.046   1.667  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.398   4.949   1.231  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.210   4.983   1.558  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.182   5.584   2.881  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.873   6.695   3.693  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.756   6.094   4.779  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.846   7.629   4.325  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.189   6.265   0.607  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.776   6.908   1.949  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -5.944   4.902   2.530  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.524   5.043   3.546  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.500   7.278   3.033  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.157   5.469   5.425  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.538   5.501   4.331  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.198   6.889   5.362  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.382   8.237   3.564  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.091   7.045   4.832  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.341   8.270   5.040  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -3.912   3.982   0.489  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.088   2.897  -0.019  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.071   3.401  -1.038  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -0.909   2.996  -1.009  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -3.964   1.794  -0.609  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.775   1.008   0.430  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.712   0.017  -0.228  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -3.854   0.275   1.387  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -4.865   4.008   0.254  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.541   2.494   0.819  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.648   2.246  -1.314  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.330   1.100  -1.139  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.373   1.698   1.007  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.475   0.548  -0.776  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.175  -0.593   0.534  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.154  -0.614  -0.903  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.446   0.969   2.105  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.053  -0.190   0.833  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.417  -0.487   1.904  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.504   4.299  -1.921  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.613   4.879  -2.922  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.490   5.653  -2.242  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.664   5.613  -2.676  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.390   5.790  -3.868  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.443   4.585  -1.896  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.184   4.069  -3.497  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.216   5.245  -4.301  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -1.735   6.139  -4.654  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.768   6.638  -3.316  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.840   6.361  -1.177  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.131   7.116  -0.399  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.143   6.183   0.261  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.348   6.453   0.253  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.589   7.954   0.661  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.340   8.817   1.497  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.411   9.719   2.451  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.993  10.725   1.984  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.413   9.440   3.670  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.789   6.379  -0.907  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.656   7.778  -1.073  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.300   8.601   0.170  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.121   7.289   1.326  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.990   8.174   2.070  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.934   9.430   0.835  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.645   5.084   0.826  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.493   4.130   1.527  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.458   3.461   0.556  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.666   3.431   0.785  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.630   3.071   2.220  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.430   2.025   2.986  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.535   0.908   3.501  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.328  -0.149   4.260  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.894   0.375   5.532  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.317   4.902   0.751  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       2.059   4.669   2.270  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.033   3.563   2.916  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.038   2.562   1.473  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       2.174   1.602   2.327  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.918   2.502   3.825  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.204   1.332   4.164  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.042   0.441   2.661  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.675  -0.977   4.484  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       2.137  -0.492   3.632  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.131   0.736   6.140  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.562   1.151   5.337  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.398  -0.384   6.046  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.912   2.946  -0.537  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.709   2.211  -1.515  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.747   3.116  -2.191  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.869   2.679  -2.456  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.874   1.448  -2.592  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       1.024   2.398  -3.447  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.994   0.374  -1.938  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.491   1.757  -4.729  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.947   3.069  -0.683  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       3.257   1.466  -0.956  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.573   0.937  -3.240  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.179   2.734  -2.860  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.624   3.252  -3.726  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.312   0.832  -1.231  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       1.618  -0.343  -1.423  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.424  -0.137  -2.703  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       1.323   1.432  -5.340  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.095   2.479  -5.284  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.126   0.902  -4.488  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.383   4.372  -2.473  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.291   5.283  -3.173  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.529   5.563  -2.328  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.652   5.410  -2.803  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.595   6.607  -3.522  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.397   7.485  -4.456  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.529   7.168  -5.804  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.020   8.635  -3.989  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.262   7.973  -6.655  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.753   9.443  -4.834  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.871   9.108  -6.165  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.605   9.912  -7.008  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.505   4.698  -2.178  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.599   4.797  -4.087  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.648   6.399  -3.995  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.426   7.177  -2.615  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.051   6.277  -6.184  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.925   8.894  -2.944  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       5.355   7.712  -7.698  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.230  10.334  -4.449  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.099  10.076  -7.815  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.311   5.941  -1.073  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.404   6.320  -0.176  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.438   5.213  -0.055  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.639   5.449  -0.202  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.874   6.659   1.214  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.867   7.454   2.039  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.456   7.543   3.494  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       7.396   8.448   4.275  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       8.820   8.060   4.094  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.386   5.985  -0.745  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.885   7.188  -0.582  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.969   7.237   1.115  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.652   5.742   1.740  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.832   6.976   1.979  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.935   8.453   1.634  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.454   7.940   3.554  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.481   6.554   3.927  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       7.263   9.462   3.934  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       7.144   8.387   5.322  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       9.114   8.216   3.107  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       8.953   7.055   4.327  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       9.429   8.630   4.715  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.964   4.008   0.200  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.855   2.890   0.467  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.624   2.516  -0.788  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.837   2.311  -0.756  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       7.081   1.660   0.988  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       6.215   2.078   2.174  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       8.045   0.535   1.378  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       5.109   1.103   2.481  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.995   3.856   0.143  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.555   3.212   1.225  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.445   1.294   0.197  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.836   2.160   3.052  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.766   3.037   1.965  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.778   0.397   0.595  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.491  -0.380   1.506  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       8.544   0.781   2.304  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.658   0.773   1.557  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.365   1.582   3.099  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       5.518   0.255   3.008  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.893   2.423  -1.891  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.492   2.138  -3.191  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.584   3.155  -3.527  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.657   2.786  -3.996  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.425   2.144  -4.285  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.941   1.699  -5.643  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       8.400   0.253  -5.648  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       9.566  -0.045  -5.389  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       7.485  -0.658  -5.946  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.915   2.524  -1.821  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.936   1.157  -3.140  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.624   1.481  -3.993  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.032   3.146  -4.383  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.148   1.811  -6.367  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.773   2.327  -5.920  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.573  -0.352  -6.146  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       7.756  -1.600  -5.955  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.311   4.432  -3.274  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.292   5.487  -3.517  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.530   5.278  -2.653  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.656   5.522  -3.098  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.694   6.872  -3.255  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       8.558   7.247  -4.200  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       8.985   7.220  -5.663  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.053   8.263  -5.964  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      10.475   8.223  -7.387  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.428   4.672  -2.911  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.585   5.423  -4.554  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.312   6.898  -2.245  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      10.474   7.611  -3.352  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       7.749   6.546  -4.064  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       8.216   8.242  -3.955  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       9.379   6.243  -5.897  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       8.123   7.416  -6.283  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       9.657   9.240  -5.741  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      10.911   8.070  -5.339  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      10.883   7.287  -7.616  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      11.196   8.952  -7.567  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.661   8.396  -8.009  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.315   4.847  -1.415  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.416   4.529  -0.512  1.00  0.00           C  
ATOM   1281  C   GLU A 663      13.249   3.381  -1.080  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.477   3.423  -1.055  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.885   4.166   0.879  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.975   3.978   1.927  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.418   3.640   3.293  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.782   4.518   3.914  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.629   2.502   3.765  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.389   4.739  -1.101  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      13.042   5.405  -0.435  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      11.226   4.953   1.215  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      11.323   3.246   0.808  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      13.624   3.176   1.614  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.546   4.893   2.003  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.572   2.364  -1.606  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.246   1.245  -2.262  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.053   1.736  -3.459  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.157   1.251  -3.719  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.233   0.194  -2.728  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.413  -0.484  -1.627  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.350  -1.379  -2.246  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      12.310  -1.297  -0.700  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.590   2.361  -1.544  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.920   0.800  -1.551  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.547   0.672  -3.413  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.770  -0.573  -3.266  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.913   0.271  -1.038  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      10.827  -2.160  -2.817  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.720  -0.791  -2.897  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.750  -1.818  -1.465  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.699  -1.903  -0.048  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.919  -0.631  -0.106  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.949  -1.938  -1.289  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.485   2.686  -4.192  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.162   3.271  -5.338  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.448   3.959  -4.897  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.523   3.692  -5.433  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.249   4.278  -6.044  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.027   3.656  -6.702  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      11.124   4.687  -7.356  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      11.592   5.816  -7.634  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665       9.939   4.374  -7.605  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.585   3.002  -3.948  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.409   2.474  -6.023  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.908   5.003  -5.321  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.819   4.787  -6.806  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      12.356   2.958  -7.457  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.460   3.128  -5.949  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.336   4.816  -3.889  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.498   5.551  -3.381  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.522   4.584  -2.789  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.725   4.757  -2.982  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      16.092   6.676  -2.384  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.988   6.303  -0.898  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.335   6.159  -0.213  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      18.217   7.017  -0.437  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.503   5.205   0.574  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.447   4.972  -3.504  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.959   6.018  -4.240  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.816   7.471  -2.464  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      15.132   7.065  -2.695  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.438   7.084  -0.377  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.451   5.368  -0.812  1.00  0.00           H  
ATOM   1343  N   LYS A 667      17.039   3.558  -2.093  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.902   2.555  -1.486  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.774   1.871  -2.536  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.984   1.727  -2.355  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      17.038   1.516  -0.776  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.821   0.388  -0.135  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.883  -0.699   0.353  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.638  -1.834   1.028  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      18.320  -1.392   2.274  1.00  0.00           N  
ATOM   1352  H   LYS A 667      16.064   3.472  -1.973  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.535   3.045  -0.763  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      16.465   2.009  -0.007  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.357   1.087  -1.496  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      18.501  -0.030  -0.862  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      18.378   0.777   0.705  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      16.189  -0.267   1.057  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.339  -1.091  -0.494  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.939  -2.618   1.271  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      18.378  -2.214   0.338  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      18.816  -2.193   2.714  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      17.624  -1.015   2.949  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      19.013  -0.648   2.060  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.159   1.494  -3.649  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.859   0.737  -4.693  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.820   1.645  -5.454  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.858   1.204  -5.944  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.846   0.102  -5.653  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.477  -0.765  -6.734  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.421  -1.444  -7.594  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      18.013  -2.263  -8.646  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      17.389  -3.277  -9.244  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      16.167  -3.632  -8.856  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      17.997  -3.954 -10.210  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.215   1.751  -3.790  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.435  -0.049  -4.216  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.167  -0.513  -5.083  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.284   0.888  -6.137  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.096  -0.143  -7.364  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.087  -1.520  -6.263  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.812  -2.075  -6.965  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      16.801  -0.687  -8.051  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      18.930  -2.042  -8.928  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.711  -3.139  -8.109  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      15.695  -4.391  -9.310  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      18.931  -3.706 -10.491  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      17.529  -4.713 -10.669  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.476   2.922  -5.531  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.322   3.901  -6.203  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.519   4.265  -5.329  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.525   4.778  -5.820  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.525   5.159  -6.552  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      18.369   4.895  -7.503  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      17.478   6.116  -7.659  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      16.281   5.823  -8.450  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      15.061   6.275  -8.152  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      14.882   7.073  -7.109  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      14.022   5.934  -8.903  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.633   3.214  -5.124  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.684   3.452  -7.114  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.131   5.588  -5.642  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      20.188   5.874  -7.016  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      18.765   4.627  -8.471  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.777   4.078  -7.114  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      17.177   6.453  -6.677  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      18.042   6.896  -8.149  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      16.392   5.244  -9.238  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      15.661   7.343  -6.540  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      13.965   7.417  -6.885  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      14.151   5.344  -9.703  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      13.093   6.242  -8.657  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.410   3.980  -4.036  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.478   4.278  -3.089  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.373   3.059  -2.879  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.212   3.044  -1.975  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.882   4.719  -1.756  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.946   5.764  -1.945  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.588   3.558  -3.704  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.071   5.083  -3.496  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.382   3.882  -1.291  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      22.672   5.071  -1.108  1.00  0.00           H  
ATOM   1423  HG  SER A 670      20.079   5.381  -2.145  1.00  0.00           H  
ATOM   1424  N   ARG A 671      23.140   2.025  -3.691  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.973   0.826  -3.719  1.00  0.00           C  
ATOM   1426  C   ARG A 671      25.461   1.151  -3.570  1.00  0.00           C  
ATOM   1427  O   ARG A 671      25.939   2.165  -4.085  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      23.751   0.068  -5.030  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.150   0.866  -6.263  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      23.903   0.085  -7.538  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      24.321   0.831  -8.725  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      23.757   0.699  -9.925  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      22.755  -0.152 -10.101  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      24.203   1.414 -10.951  1.00  0.00           N  
ATOM   1435  H   ARG A 671      22.335   2.047  -4.243  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      23.666   0.199  -2.900  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.334  -0.842  -5.012  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      22.704  -0.185  -5.115  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      23.571   1.776  -6.292  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      25.201   1.109  -6.197  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      24.458  -0.839  -7.492  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      22.848  -0.132  -7.613  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      25.069   1.464  -8.618  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      22.418  -0.701  -9.335  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      22.328  -0.248 -11.006  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      24.965   2.054 -10.829  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      23.779   1.313 -11.855  1.00  0.00           H  
ATOM   1448  N   LEU A 672      26.170   0.292  -2.847  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      27.602   0.431  -2.634  1.00  0.00           C  
ATOM   1450  C   LEU A 672      28.348   0.642  -3.956  1.00  0.00           C  
ATOM   1451  O   LEU A 672      28.863   1.758  -4.173  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      28.138  -0.802  -1.891  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      28.108  -2.133  -2.656  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      29.023  -3.144  -1.989  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      26.693  -2.691  -2.734  1.00  0.00           C  
ATOM   1456  H   LEU A 672      25.710  -0.467  -2.425  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      27.755   1.301  -2.014  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      29.156  -0.604  -1.593  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      27.538  -0.922  -1.000  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      28.464  -1.973  -3.664  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      28.997  -4.073  -2.539  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      28.690  -3.318  -0.975  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      30.032  -2.761  -1.976  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      26.053  -1.979  -3.231  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      26.323  -2.876  -1.737  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      26.702  -3.615  -3.293  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -3.325   6.000  11.128  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -2.067   5.699  10.460  1.00  0.00           C  
ATOM   1470  C   ASP B 840      -1.356   4.576  11.197  1.00  0.00           C  
ATOM   1471  O   ASP B 840      -0.271   4.773  11.748  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -1.152   6.936  10.408  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -1.565   7.953   9.364  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -2.447   8.794   9.651  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -0.987   7.941   8.256  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -3.330   6.086  12.100  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -2.294   5.373   9.454  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      -1.159   7.424  11.376  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840      -0.142   6.615  10.185  1.00  0.00           H  
ATOM   1480  N   ALA B 841      -1.973   3.403  11.225  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      -1.425   2.277  11.973  1.00  0.00           C  
ATOM   1482  C   ALA B 841      -0.502   1.432  11.099  1.00  0.00           C  
ATOM   1483  O   ALA B 841      -0.871   0.349  10.637  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -2.545   1.428  12.556  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -2.811   3.284  10.718  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      -0.850   2.679  12.794  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -2.121   0.624  13.139  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -3.141   1.017  11.755  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -3.168   2.042  13.190  1.00  0.00           H  
ATOM   1490  N   GLY B 842       0.707   1.933  10.888  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       1.661   1.247  10.054  1.00  0.00           C  
ATOM   1492  C   GLY B 842       1.741   1.869   8.681  1.00  0.00           C  
ATOM   1493  O   GLY B 842       1.049   1.447   7.755  1.00  0.00           O  
ATOM   1494  H   GLY B 842       0.953   2.786  11.302  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.630   1.304  10.523  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       1.371   0.212   9.959  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.574   2.887   8.552  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.714   3.609   7.292  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.750   2.963   6.381  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.441   2.572   5.258  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       3.081   5.074   7.544  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.956   5.844   8.227  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.922   5.946   9.453  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       1.021   6.375   7.446  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.100   3.172   9.332  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.759   3.574   6.793  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.952   5.111   8.185  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.316   5.549   6.600  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       1.100   6.252   6.480  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       0.270   6.872   7.877  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.966   2.822   6.870  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.065   2.325   6.043  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.342   0.858   6.367  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.130   0.420   7.499  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.361   3.158   6.249  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       7.020   4.647   6.396  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.312   2.964   5.069  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       8.233   5.549   6.502  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.125   3.032   7.814  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.764   2.408   5.008  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.859   2.811   7.145  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.448   4.963   5.539  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.425   4.785   7.289  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.428   1.909   4.865  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       9.275   3.391   5.309  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       7.909   3.461   4.197  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.834   5.449   5.609  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.822   5.272   7.364  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       7.910   6.576   6.600  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.790   0.095   5.371  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.145  -1.299   5.578  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.505  -1.406   6.254  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.465  -0.752   5.844  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.175  -2.028   4.238  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.808  -2.333   3.631  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.851  -2.159   2.125  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.380  -3.746   3.992  1.00  0.00           C  
ATOM   1538  H   LEU B 845       6.874   0.473   4.466  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.396  -1.749   6.212  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.729  -1.422   3.535  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.700  -2.962   4.372  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.078  -1.645   4.031  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.711  -2.673   1.727  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.919  -1.105   1.891  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       4.952  -2.566   1.688  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.273  -3.828   5.064  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.125  -4.448   3.651  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       4.434  -3.967   3.520  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.589  -2.220   7.317  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.821  -2.390   8.086  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.870  -3.225   7.354  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.532  -3.950   6.414  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.349  -3.101   9.353  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.131  -3.851   8.939  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.483  -3.034   7.853  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.251  -1.435   8.349  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.123  -3.763   9.705  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.119  -2.370  10.114  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       8.412  -4.823   8.561  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.462  -3.955   9.780  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.075  -3.679   7.089  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.709  -2.406   8.268  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.118  -3.143   7.793  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.235  -3.746   7.065  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.003  -5.235   6.799  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.294  -5.723   5.707  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.547  -3.549   7.834  1.00  0.00           C  
ATOM   1568  OG  SER B 847      15.662  -3.986   7.071  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.297  -2.660   8.628  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.317  -3.238   6.117  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.675  -2.501   8.064  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.513  -4.118   8.752  1.00  0.00           H  
ATOM   1573  HG  SER B 847      15.499  -4.882   6.751  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.447  -5.937   7.785  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.287  -7.395   7.710  1.00  0.00           C  
ATOM   1576  C   ASP B 848      11.527  -7.828   6.456  1.00  0.00           C  
ATOM   1577  O   ASP B 848      11.919  -8.787   5.791  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      11.564  -7.921   8.953  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      11.533  -9.439   9.010  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      12.606 -10.051   9.209  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      10.435 -10.023   8.898  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.142  -5.465   8.589  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.277  -7.827   7.679  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.067  -7.558   9.835  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      10.544  -7.561   8.949  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.444  -7.129   6.139  1.00  0.00           N  
ATOM   1587  CA  ILE B 849       9.650  -7.463   4.958  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.462  -7.206   3.686  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.424  -7.991   2.737  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.322  -6.673   4.892  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       7.717  -6.493   6.294  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.331  -7.404   3.989  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.345  -7.789   6.990  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.178  -6.371   6.701  1.00  0.00           H  
ATOM   1595  HA  ILE B 849       9.416  -8.516   5.009  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.523  -5.698   4.459  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.430  -5.980   6.919  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       6.822  -5.892   6.214  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       6.405  -6.850   3.943  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.138  -8.390   4.392  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.747  -7.498   2.997  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       6.575  -8.295   6.426  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       6.977  -7.572   7.983  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.215  -8.426   7.062  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.199  -6.095   3.688  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.104  -5.746   2.586  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.129  -6.844   2.372  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.466  -7.188   1.238  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.842  -4.435   2.880  1.00  0.00           C  
ATOM   1610  CG  MET B 850      12.053  -3.162   2.613  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.406  -3.136   3.354  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.420  -3.846   2.037  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.133  -5.487   4.456  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.516  -5.632   1.688  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.139  -4.431   3.918  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.734  -4.406   2.269  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      12.614  -2.337   3.015  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.954  -3.039   1.547  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.379  -3.848   2.327  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.743  -4.858   1.850  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.542  -3.257   1.139  1.00  0.00           H  
ATOM   1622  N   ASP B 851      13.614  -7.389   3.479  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      14.625  -8.440   3.456  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.203  -9.613   2.582  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.037 -10.189   1.892  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      14.939  -8.953   4.874  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      15.922  -8.071   5.619  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.098  -7.988   5.193  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      15.538  -7.472   6.644  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.294  -7.050   4.349  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.528  -8.010   3.032  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      14.020  -9.003   5.453  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      15.361  -9.945   4.801  1.00  0.00           H  
ATOM   1634  N   PHE B 852      12.923  -9.975   2.608  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      12.465 -11.145   1.862  1.00  0.00           C  
ATOM   1636  C   PHE B 852      12.730 -10.987   0.363  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.336 -11.863  -0.254  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      10.967 -11.404   2.081  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      10.546 -11.504   3.520  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      11.338 -12.146   4.459  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852       9.340 -10.958   3.928  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      10.933 -12.237   5.777  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       8.931 -11.047   5.240  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852       9.729 -11.686   6.168  1.00  0.00           C  
ATOM   1645  H   PHE B 852      12.280  -9.447   3.130  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      13.021 -11.997   2.220  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      10.401 -10.602   1.635  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      10.701 -12.331   1.595  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      12.280 -12.575   4.154  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       8.714 -10.457   3.204  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      11.557 -12.738   6.501  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       7.986 -10.615   5.541  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852       9.412 -11.757   7.196  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.282  -9.872  -0.214  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.460  -9.623  -1.642  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.928  -9.357  -1.993  1.00  0.00           C  
ATOM   1657  O   VAL B 853      14.416  -9.792  -3.035  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.534  -8.493  -2.167  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.854  -7.148  -1.538  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.595  -8.405  -3.686  1.00  0.00           C  
ATOM   1661  H   VAL B 853      11.844  -9.191   0.336  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.171 -10.532  -2.148  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.520  -8.747  -1.894  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.750  -7.217  -0.466  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      11.171  -6.404  -1.920  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.867  -6.866  -1.785  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      12.613  -8.211  -3.995  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.955  -7.604  -4.027  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.262  -9.340  -4.114  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.627  -8.629  -1.126  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      16.045  -8.355  -1.336  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.853  -9.654  -1.298  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.779  -9.841  -2.091  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.587  -7.362  -0.293  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.426  -5.857  -0.606  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.378  -5.404  -1.709  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.994  -5.520  -0.989  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.180  -8.271  -0.327  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      16.147  -7.922  -2.319  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.088  -7.560   0.644  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.641  -7.562  -0.163  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.668  -5.293   0.284  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.099  -5.861  -2.647  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      18.389  -5.689  -1.458  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      17.326  -4.329  -1.807  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.903  -4.454  -1.138  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.327  -5.830  -0.198  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.736  -6.035  -1.902  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.492 -10.555  -0.382  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.193 -11.837  -0.253  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.812 -12.772  -1.397  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.679 -13.385  -2.023  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      16.892 -12.502   1.102  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      17.444 -13.922   1.252  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      17.042 -14.529   2.587  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      17.499 -15.976   2.708  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      16.845 -16.852   1.701  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.727 -10.354   0.216  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.253 -11.637  -0.315  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.315 -11.893   1.888  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      15.820 -12.543   1.235  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      17.046 -14.535   0.459  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.529 -13.907   1.188  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      17.490 -13.953   3.384  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      15.966 -14.492   2.677  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      18.568 -16.015   2.565  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      17.256 -16.334   3.698  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      17.110 -16.557   0.739  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      15.811 -16.795   1.796  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      17.137 -17.840   1.841  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.519 -12.879  -1.677  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.053 -13.725  -2.767  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.233 -12.934  -3.770  1.00  0.00           C  
ATOM   1714  O   ASN B 856      13.259 -12.272  -3.419  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.215 -14.892  -2.246  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      15.051 -15.984  -1.614  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      15.251 -16.008  -0.399  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      15.556 -16.890  -2.437  1.00  0.00           N  
ATOM   1719  H   ASN B 856      14.861 -12.374  -1.143  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.922 -14.121  -3.271  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.523 -14.524  -1.504  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.658 -15.321  -3.067  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      15.366 -16.801  -3.398  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      16.097 -17.613  -2.057  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.625 -13.039  -5.021  1.00  0.00           N  
ATOM   1726  CA  THR B 857      13.917 -12.410  -6.113  1.00  0.00           C  
ATOM   1727  C   THR B 857      13.667 -13.448  -7.204  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.451 -13.574  -8.143  1.00  0.00           O  
ATOM   1729  CB  THR B 857      14.721 -11.223  -6.682  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      15.156 -10.367  -5.613  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      13.884 -10.418  -7.665  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.426 -13.565  -5.224  1.00  0.00           H  
ATOM   1733  HA  THR B 857      12.973 -12.048  -5.739  1.00  0.00           H  
ATOM   1734  HB  THR B 857      15.587 -11.610  -7.201  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      14.633 -10.553  -4.817  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      13.005 -10.040  -7.163  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      13.583 -11.052  -8.487  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      14.466  -9.591  -8.041  1.00  0.00           H  
ATOM   1739  N   PRO B 858      12.584 -14.227  -7.069  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.280 -15.340  -7.972  1.00  0.00           C  
ATOM   1741  C   PRO B 858      11.867 -14.868  -9.363  1.00  0.00           C  
ATOM   1742  O   PRO B 858      10.687 -14.503  -9.548  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.114 -16.068  -7.281  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.009 -15.470  -5.917  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      11.560 -14.082  -6.031  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      13.121 -16.011  -8.062  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.209 -15.912  -7.845  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.332 -17.124  -7.229  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858       9.975 -15.438  -5.609  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.592 -16.048  -5.217  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      10.791 -13.390  -6.341  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.000 -13.770  -5.095  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      10.687  23.923   8.721  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      10.440  23.029   7.598  1.00  0.00           C  
ATOM   1756  C   ASP C 116      10.075  21.624   8.069  1.00  0.00           C  
ATOM   1757  O   ASP C 116       9.072  21.069   7.626  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      11.671  22.976   6.691  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      11.519  21.993   5.546  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      10.906  22.353   4.520  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      12.026  20.859   5.660  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      11.560  24.366   8.789  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       9.612  23.430   7.035  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      11.846  23.957   6.275  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      12.529  22.685   7.279  1.00  0.00           H  
ATOM   1766  N   SER C 117      10.875  21.063   8.979  1.00  0.00           N  
ATOM   1767  CA  SER C 117      10.640  19.700   9.475  1.00  0.00           C  
ATOM   1768  C   SER C 117       9.305  19.582  10.214  1.00  0.00           C  
ATOM   1769  O   SER C 117       8.693  18.514  10.231  1.00  0.00           O  
ATOM   1770  CB  SER C 117      11.781  19.234  10.394  1.00  0.00           C  
ATOM   1771  OG  SER C 117      13.047  19.521   9.820  1.00  0.00           O  
ATOM   1772  H   SER C 117      11.657  21.567   9.299  1.00  0.00           H  
ATOM   1773  HA  SER C 117      10.604  19.051   8.613  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      11.707  19.727  11.354  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      11.705  18.165  10.541  1.00  0.00           H  
ATOM   1776  HG  SER C 117      12.944  19.669   8.871  1.00  0.00           H  
ATOM   1777  N   VAL C 118       8.855  20.669  10.828  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       7.561  20.673  11.494  1.00  0.00           C  
ATOM   1779  C   VAL C 118       6.444  20.607  10.462  1.00  0.00           C  
ATOM   1780  O   VAL C 118       5.543  19.774  10.546  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       7.376  21.925  12.377  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       5.980  21.960  12.987  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       8.430  21.964  13.469  1.00  0.00           C  
ATOM   1784  H   VAL C 118       9.402  21.480  10.836  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       7.507  19.797  12.125  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       7.497  22.801  11.757  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       5.243  21.957  12.196  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       5.869  22.856  13.579  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       5.840  21.093  13.614  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       9.412  21.994  13.021  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       8.342  21.081  14.084  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       8.285  22.842  14.077  1.00  0.00           H  
ATOM   1793  N   THR C 119       6.532  21.481   9.471  1.00  0.00           N  
ATOM   1794  CA  THR C 119       5.551  21.529   8.397  1.00  0.00           C  
ATOM   1795  C   THR C 119       5.831  20.470   7.335  1.00  0.00           C  
ATOM   1796  O   THR C 119       5.271  20.511   6.245  1.00  0.00           O  
ATOM   1797  CB  THR C 119       5.546  22.921   7.743  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       6.853  23.216   7.224  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       5.149  23.981   8.757  1.00  0.00           C  
ATOM   1800  H   THR C 119       7.268  22.134   9.477  1.00  0.00           H  
ATOM   1801  HA  THR C 119       4.576  21.347   8.824  1.00  0.00           H  
ATOM   1802  HB  THR C 119       4.831  22.925   6.932  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       7.423  22.444   7.335  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       5.859  23.986   9.570  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       4.164  23.762   9.141  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       5.140  24.950   8.279  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.711  19.534   7.669  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       7.074  18.451   6.760  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.836  17.682   6.322  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.713  17.308   5.162  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       8.073  17.495   7.413  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       8.711  16.549   6.412  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       8.123  15.485   6.123  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       9.814  16.861   5.914  1.00  0.00           O  
ATOM   1815  H   ASP C 120       7.167  19.628   8.532  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.531  18.894   5.888  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.856  18.070   7.883  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       7.562  16.908   8.162  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.928  17.439   7.261  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.664  16.780   6.945  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.885  17.551   5.872  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.433  16.965   4.887  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.820  16.632   8.216  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.597  15.967   7.951  1.00  0.00           O  
ATOM   1825  H   SER C 121       5.140  17.650   8.193  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.893  15.796   6.563  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       3.371  16.061   8.948  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       2.602  17.612   8.615  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.986  16.120   8.683  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.749  18.865   6.050  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       2.060  19.703   5.065  1.00  0.00           C  
ATOM   1832  C   GLN C 122       2.840  19.696   3.754  1.00  0.00           C  
ATOM   1833  O   GLN C 122       2.266  19.632   2.667  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       1.896  21.162   5.565  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.056  21.356   6.836  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       1.324  22.695   7.494  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       2.406  23.267   7.353  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       0.344  23.198   8.224  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.140  19.280   6.842  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       1.094  19.256   4.880  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       2.881  21.560   5.763  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       1.445  21.747   4.773  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -0.002  21.327   6.588  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.287  20.572   7.540  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -0.486  22.684   8.300  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       0.491  24.058   8.673  1.00  0.00           H  
ATOM   1847  N   LYS C 123       4.157  19.778   3.880  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.063  19.747   2.766  1.00  0.00           C  
ATOM   1849  C   LYS C 123       4.870  18.465   1.960  1.00  0.00           C  
ATOM   1850  O   LYS C 123       4.758  18.499   0.732  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       6.472  19.819   3.338  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       7.559  19.960   2.312  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       8.925  19.967   2.978  1.00  0.00           C  
ATOM   1854  CE  LYS C 123      10.050  20.187   1.983  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123      11.372  20.242   2.660  1.00  0.00           N  
ATOM   1856  H   LYS C 123       4.546  19.861   4.772  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       4.880  20.606   2.144  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       6.531  20.667   4.003  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       6.660  18.918   3.905  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       7.495  19.132   1.627  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.413  20.886   1.786  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       8.950  20.760   3.709  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       9.075  19.019   3.471  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123      10.052  19.374   1.273  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       9.881  21.119   1.463  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123      11.367  20.980   3.398  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123      12.119  20.460   1.972  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      11.586  19.326   3.105  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.828  17.342   2.667  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.575  16.037   2.055  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.190  16.012   1.424  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.005  15.522   0.315  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.669  14.946   3.113  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       5.037  13.573   2.568  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       6.495  13.512   2.067  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       7.425  14.070   3.055  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       8.752  14.039   2.939  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       9.317  13.479   1.877  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       9.509  14.568   3.893  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.003  17.372   3.644  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.320  15.853   1.298  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       5.414  15.230   3.845  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.712  14.864   3.610  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       4.914  12.876   3.367  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       4.360  13.312   1.756  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       6.771  12.475   1.883  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       6.589  14.067   1.140  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       7.033  14.487   3.855  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       8.746  13.077   1.157  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      10.315  13.449   1.790  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       9.079  14.995   4.704  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      10.506  14.545   3.820  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.221  16.560   2.145  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       0.837  16.599   1.694  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.725  17.302   0.345  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -0.011  16.855  -0.537  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -0.032  17.303   2.742  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -1.515  17.337   2.404  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -2.078  15.943   2.189  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -1.723  15.029   3.273  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -1.518  13.727   3.096  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -1.656  13.194   1.892  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -1.181  12.952   4.118  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.444  16.951   3.020  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.498  15.580   1.585  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.085  16.794   3.687  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       0.313  18.321   2.849  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.050  17.809   3.213  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.651  17.910   1.499  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -3.154  16.009   2.126  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -1.688  15.553   1.260  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.634  15.410   4.177  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -1.918  13.762   1.114  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -1.486  12.202   1.757  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -1.077  13.343   5.038  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -1.031  11.969   3.974  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.458  18.398   0.193  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.455  19.159  -1.047  1.00  0.00           C  
ATOM   1919  C   GLU C 126       1.882  18.285  -2.233  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.316  18.395  -3.323  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       2.350  20.402  -0.924  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.023  21.482  -1.940  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       0.618  22.019  -1.766  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.409  22.858  -0.865  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126      -0.285  21.601  -2.519  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.001  18.718   0.948  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.438  19.483  -1.216  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       2.227  20.821   0.064  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.381  20.119  -1.056  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       2.722  22.296  -1.818  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.119  21.070  -2.933  1.00  0.00           H  
ATOM   1932  N   ILE C 127       2.885  17.424  -2.027  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.341  16.537  -3.098  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.210  15.597  -3.499  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.002  15.337  -4.675  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.629  15.720  -2.766  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.303  14.390  -2.069  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.596  16.548  -1.927  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.525  13.581  -1.690  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.314  17.400  -1.147  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       3.562  17.166  -3.950  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.122  15.502  -3.701  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.737  14.583  -1.171  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.704  13.787  -2.736  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       5.727  17.518  -2.383  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.551  16.043  -1.878  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.205  16.667  -0.930  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.215  12.675  -1.190  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       6.149  14.162  -1.028  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       6.081  13.330  -2.581  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.468  15.114  -2.505  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.350  14.209  -2.764  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.759  14.928  -3.520  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -1.375  14.364  -4.425  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.211  13.561  -1.482  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.526  12.307  -0.976  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.088  11.513  -2.129  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.642  12.637  -0.007  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.609  15.471  -1.603  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.723  13.433  -3.409  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.206  14.297  -0.692  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.238  13.283  -1.674  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.182  11.675  -0.459  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       1.409  10.549  -1.771  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.940  12.040  -2.549  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       0.329  11.382  -2.886  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       2.520  12.943  -0.564  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.879  11.750   0.569  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.330  13.432   0.654  1.00  0.00           H  
ATOM   1970  N   SER C 129      -1.016  16.169  -3.122  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -2.057  16.987  -3.736  1.00  0.00           C  
ATOM   1972  C   SER C 129      -1.843  17.141  -5.246  1.00  0.00           C  
ATOM   1973  O   SER C 129      -2.799  17.366  -5.989  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -2.103  18.365  -3.068  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -3.231  19.114  -3.502  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.496  16.538  -2.371  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -3.001  16.492  -3.571  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -2.163  18.240  -1.997  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -1.206  18.911  -3.316  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -3.463  18.849  -4.403  1.00  0.00           H  
ATOM   1981  N   ARG C 130      -0.596  17.027  -5.695  1.00  0.00           N  
ATOM   1982  CA  ARG C 130      -0.288  17.097  -7.121  1.00  0.00           C  
ATOM   1983  C   ARG C 130       0.993  16.320  -7.418  1.00  0.00           C  
ATOM   1984  O   ARG C 130       2.072  16.902  -7.573  1.00  0.00           O  
ATOM   1985  CB  ARG C 130      -0.143  18.556  -7.564  1.00  0.00           C  
ATOM   1986  CG  ARG C 130      -0.047  18.733  -9.071  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       0.089  20.199  -9.445  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       0.137  20.403 -10.891  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       0.244  21.600 -11.467  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       0.275  22.702 -10.725  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       0.297  21.698 -12.788  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.138  16.894  -5.052  1.00  0.00           H  
ATOM   1993  HA  ARG C 130      -1.107  16.642  -7.666  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130      -0.999  19.113  -7.212  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       0.751  18.965  -7.118  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       0.818  18.197  -9.435  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130      -0.941  18.334  -9.530  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130      -0.757  20.738  -9.045  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       0.998  20.584  -9.008  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       0.086  19.602 -11.464  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       0.212  22.643  -9.725  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       0.364  23.601 -11.164  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       0.256  20.874 -13.357  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       0.371  22.599 -13.224  1.00  0.00           H  
ATOM   2005  N   ARG C 131       0.869  15.001  -7.473  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       2.008  14.135  -7.736  1.00  0.00           C  
ATOM   2007  C   ARG C 131       1.847  13.471  -9.100  1.00  0.00           C  
ATOM   2008  O   ARG C 131       0.858  12.783  -9.354  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       2.126  13.068  -6.644  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       3.467  12.349  -6.623  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       4.568  13.243  -6.087  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       5.870  12.578  -6.106  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       6.973  13.077  -5.551  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       6.960  14.287  -5.003  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.098  12.379  -5.581  1.00  0.00           N  
ATOM   2016  H   ARG C 131      -0.017  14.598  -7.341  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       2.899  14.743  -7.737  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       1.980  13.538  -5.683  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       1.350  12.333  -6.793  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.390  11.479  -5.990  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       3.718  12.045  -7.629  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       4.620  14.133  -6.693  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       4.327  13.512  -5.067  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.923  11.699  -6.553  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       6.119  14.833  -5.009  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       7.792  14.659  -4.583  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.121  11.477  -6.025  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.934  12.745  -5.163  1.00  0.00           H  
ATOM   2029  N   PRO C 132       2.832  13.680  -9.992  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       2.798  13.173 -11.372  1.00  0.00           C  
ATOM   2031  C   PRO C 132       2.632  11.660 -11.456  1.00  0.00           C  
ATOM   2032  O   PRO C 132       1.896  11.158 -12.307  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       4.159  13.578 -11.941  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       4.595  14.722 -11.098  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       4.064  14.445  -9.726  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       2.015  13.647 -11.944  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       4.845  12.748 -11.865  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       4.049  13.870 -12.975  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       5.673  14.776 -11.080  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       4.179  15.639 -11.483  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       4.770  13.858  -9.156  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       3.841  15.371  -9.218  1.00  0.00           H  
HETATM 2043  N   SEP C 133       3.325  10.938 -10.590  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       3.238   9.488 -10.572  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       4.401   8.896  -9.780  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       5.635   9.194 -10.420  1.00  0.00           O  
HETATM 2047  C   SEP C 133       1.893   9.019 -10.024  1.00  0.00           C  
HETATM 2048  O   SEP C 133       1.386   7.980 -10.438  1.00  0.00           O  
HETATM 2049  P   SEP C 133       6.360  10.589 -10.153  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       5.708  11.410  -9.115  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       6.707  11.330 -11.378  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.772  10.198  -9.521  1.00  0.00           O  
HETATM 2053  H   SEP C 133       3.944  11.389  -9.969  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       3.318   9.152 -11.596  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       4.287   7.824  -9.719  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       4.412   9.317  -8.785  1.00  0.00           H  
ATOM   2057  N   TYR C 134       1.307   9.776  -9.096  1.00  0.00           N  
ATOM   2058  CA  TYR C 134      -0.062   9.503  -8.675  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -1.004   9.699  -9.836  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -1.880   8.892 -10.056  1.00  0.00           O  
ATOM   2061  CB  TYR C 134      -0.497  10.359  -7.490  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.001   9.821  -6.177  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       1.345   9.876  -5.872  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.862   9.238  -5.250  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134       1.825   9.378  -4.691  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.385   8.734  -4.063  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134       0.959   8.808  -3.792  1.00  0.00           C  
ATOM   2068  OH  TYR C 134       1.447   8.312  -2.617  1.00  0.00           O  
ATOM   2069  H   TYR C 134       1.799  10.522  -8.699  1.00  0.00           H  
ATOM   2070  HA  TYR C 134      -0.104   8.462  -8.381  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134      -0.111  11.360  -7.615  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134      -1.576  10.393  -7.451  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       2.023  10.323  -6.581  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -1.918   9.181  -5.465  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134       2.880   9.433  -4.472  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.063   8.284  -3.353  1.00  0.00           H  
ATOM   2077  HH  TYR C 134       1.194   7.384  -2.538  1.00  0.00           H  
ATOM   2078  N   ARG C 135      -0.793  10.753 -10.602  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -1.597  10.997 -11.791  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -1.524   9.775 -12.706  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -2.524   9.359 -13.295  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -1.092  12.250 -12.507  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.958  12.698 -13.668  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.380  13.942 -14.318  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.171  14.399 -15.455  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -1.775  15.356 -16.292  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -0.594  15.943 -16.124  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -2.555  15.719 -17.301  1.00  0.00           N  
ATOM   2089  H   ARG C 135      -0.084  11.391 -10.357  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -2.621  11.148 -11.481  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -1.042  13.059 -11.795  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135      -0.097  12.055 -12.882  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -2.007  11.906 -14.400  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.949  12.917 -13.303  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -1.343  14.731 -13.581  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -0.378  13.723 -14.654  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -3.046  13.969 -15.599  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       0.004  15.667 -15.366  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -0.295  16.664 -16.754  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -3.447  15.273 -17.438  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -2.258  16.435 -17.938  1.00  0.00           H  
ATOM   2102  N   LYS C 136      -0.328   9.203 -12.800  1.00  0.00           N  
ATOM   2103  CA  LYS C 136      -0.102   7.968 -13.540  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.850   6.781 -12.921  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -1.699   6.166 -13.570  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       1.394   7.646 -13.583  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.208   8.556 -14.488  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       1.911   8.303 -15.960  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       2.233   6.870 -16.365  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       3.651   6.514 -16.093  1.00  0.00           N  
ATOM   2111  H   LYS C 136       0.434   9.633 -12.355  1.00  0.00           H  
ATOM   2112  HA  LYS C 136      -0.456   8.117 -14.547  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       1.792   7.726 -12.582  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       1.517   6.631 -13.925  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.971   9.584 -14.256  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       3.258   8.380 -14.307  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       0.863   8.487 -16.141  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       2.504   8.978 -16.556  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       1.591   6.198 -15.816  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       2.041   6.761 -17.422  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       4.288   7.140 -16.624  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       3.834   5.532 -16.379  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       3.859   6.607 -15.079  1.00  0.00           H  
ATOM   2124  N   ILE C 137      -0.530   6.449 -11.669  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -1.056   5.230 -11.059  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -2.517   5.374 -10.642  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -3.284   4.444 -10.824  1.00  0.00           O  
ATOM   2128  CB  ILE C 137      -0.212   4.730  -9.856  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137      -0.222   5.729  -8.691  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.216   4.446 -10.300  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       0.410   5.186  -7.421  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.071   7.032 -11.151  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -1.012   4.463 -11.821  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.641   3.796  -9.518  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.326   6.612  -8.982  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -1.244   6.001  -8.466  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       1.797   4.110  -9.455  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.654   5.347 -10.702  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.212   3.678 -11.060  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137      -0.161   4.341  -7.062  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.422   5.958  -6.666  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.422   4.869  -7.628  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.910   6.546 -10.147  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -4.276   6.768  -9.669  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -5.285   6.383 -10.741  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -6.237   5.661 -10.462  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -4.473   8.243  -9.273  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -5.845   8.638  -8.710  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -5.853   8.599  -7.185  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -6.237  10.020  -9.207  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -2.259   7.277 -10.069  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -4.430   6.143  -8.803  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -3.728   8.490  -8.532  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -4.287   8.847 -10.150  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -6.586   7.936  -9.063  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -6.504   9.373  -6.808  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.851   8.751  -6.807  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -6.219   7.635  -6.848  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -6.303  10.010 -10.283  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -5.494  10.738  -8.896  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -7.196  10.291  -8.790  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -5.072   6.843 -11.964  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -5.978   6.501 -13.058  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.924   5.010 -13.416  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.951   4.333 -13.435  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -5.655   7.340 -14.299  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -6.581   7.036 -15.459  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.293   6.178 -16.294  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -7.698   7.742 -15.521  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -4.294   7.415 -12.133  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -6.979   6.738 -12.736  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -5.750   8.385 -14.055  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.640   7.137 -14.613  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -7.861   8.417 -14.827  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -8.323   7.556 -16.254  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.720   4.506 -13.688  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.542   3.122 -14.150  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.858   2.084 -13.071  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.620   1.145 -13.292  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -3.116   2.917 -14.658  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.861   1.487 -15.091  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.276   1.114 -16.205  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.252   0.727 -14.311  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.929   5.076 -13.574  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -5.221   2.971 -14.974  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.944   3.566 -15.504  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.420   3.166 -13.870  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.256   2.268 -11.910  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.387   1.340 -10.787  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.855   1.159 -10.379  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.273   0.054 -10.033  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.510   1.829  -9.618  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.467   0.962  -8.357  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.858  -0.394  -8.654  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.663   1.653  -7.262  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.648   3.040 -11.822  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.013   0.380 -11.117  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.499   1.923  -9.985  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.854   2.811  -9.336  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.471   0.808  -7.993  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.530  -0.965  -9.273  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.689  -0.915  -7.726  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -1.919  -0.262  -9.169  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.071   2.634  -7.075  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -1.634   1.749  -7.579  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.707   1.065  -6.357  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.637   2.236 -10.398  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.057   2.142 -10.057  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.906   1.729 -11.261  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.099   1.465 -11.117  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.571   3.480  -9.524  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -8.487   4.487 -10.515  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.256   3.111 -10.626  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.163   1.395  -9.284  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.602   3.374  -9.225  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.978   3.778  -8.672  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.716   5.050 -10.341  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.288   1.652 -12.436  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.028   1.464 -13.681  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.716   0.098 -13.743  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.634  -0.097 -14.540  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.095   1.644 -14.886  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.826   1.801 -16.092  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.310   1.724 -12.469  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.789   2.228 -13.722  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.485   2.522 -14.736  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -7.458   0.778 -14.979  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -9.066   2.731 -16.200  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.304  -0.838 -12.889  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -9.889  -2.161 -12.904  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -9.926  -2.761 -11.506  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -9.242  -3.741 -11.207  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -9.149  -3.090 -13.871  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -9.907  -4.382 -14.121  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -11.042  -4.321 -14.646  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -9.370  -5.467 -13.815  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.629  -0.629 -12.224  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -10.898  -2.046 -13.245  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -9.013  -2.584 -14.815  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -8.182  -3.335 -13.456  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.699  -2.127 -10.642  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -11.036  -2.699  -9.343  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -12.515  -3.097  -9.320  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.316  -2.448  -8.652  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.737  -1.697  -8.244  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -11.055  -1.239 -10.895  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -10.424  -3.575  -9.178  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.292  -0.792  -8.433  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -9.681  -1.477  -8.236  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.031  -2.110  -7.288  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -12.918  -4.142 -10.078  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -14.330  -4.499 -10.230  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -14.924  -5.122  -8.971  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -14.384  -6.100  -8.450  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -14.338  -5.521 -11.382  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -12.931  -5.586 -11.883  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -12.062  -5.129 -10.750  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -14.921  -3.639 -10.511  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -14.663  -6.479 -11.007  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -15.014  -5.186 -12.155  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -12.687  -6.603 -12.158  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -12.814  -4.930 -12.733  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -11.835  -5.958 -10.093  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -11.157  -4.684 -11.122  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -16.023  -4.574  -8.475  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -16.775  -5.254  -7.464  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -18.120  -4.608  -7.297  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -18.374  -3.552  -7.883  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -16.291  -3.661  -8.707  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -16.907  -6.289  -7.752  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -16.241  -5.207  -6.528  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -18.979  -5.267  -6.548  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -20.293  -4.736  -6.201  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -21.286  -4.974  -7.340  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -21.328  -4.222  -8.318  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -20.220  -3.221  -5.849  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -21.603  -2.565  -5.793  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.491  -3.018  -4.530  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -18.739  -6.173  -6.275  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -20.632  -5.279  -5.326  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -19.640  -2.733  -6.628  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -22.164  -2.952  -4.955  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -22.140  -2.769  -6.709  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -21.486  -1.496  -5.681  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.502  -3.447  -4.593  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -20.042  -3.505  -3.738  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -19.414  -1.962  -4.319  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -22.073  -6.055  -7.239  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -23.096  -6.382  -8.216  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -24.433  -5.722  -7.885  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -24.784  -4.727  -8.548  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -23.191  -7.905  -8.117  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -22.732  -8.258  -6.733  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -22.016  -7.054  -6.161  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -22.794  -6.100  -9.215  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -24.213  -8.212  -8.282  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -22.554  -8.353  -8.865  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -23.586  -8.502  -6.119  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -22.060  -9.102  -6.779  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -22.526  -6.695  -5.280  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -20.991  -7.306  -5.925  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 586     -27.720  -1.739   6.401  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -27.563  -2.539   7.595  1.00  0.00           C  
ATOM      3  C   GLY A 586     -27.394  -1.716   8.857  1.00  0.00           C  
ATOM      4  O   GLY A 586     -28.326  -1.616   9.655  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -26.967  -1.598   5.788  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -28.446  -3.159   7.705  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -26.705  -3.184   7.472  1.00  0.00           H  
ATOM      8  N   VAL A 587     -26.218  -1.115   9.054  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.934  -0.462  10.326  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.237   0.881  10.162  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.067   1.047  10.515  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -25.102  -1.379  11.257  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.966  -2.473  11.878  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.941  -2.005  10.490  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.539  -1.107   8.341  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -26.882  -0.271  10.798  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.695  -0.775  12.053  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -25.349  -3.109  12.498  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.418  -3.066  11.096  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.741  -2.026  12.485  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.274  -1.229  10.148  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -24.327  -2.550   9.640  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.406  -2.683  11.138  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.980   1.825   9.599  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.598   3.248   9.563  1.00  0.00           C  
ATOM     26  C   ARG A 588     -24.415   3.527   8.622  1.00  0.00           C  
ATOM     27  O   ARG A 588     -24.179   4.671   8.236  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.281   3.738  10.987  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.908   5.212  11.082  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -26.060   6.127  10.670  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -25.703   7.538  10.808  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.261   8.526  10.111  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -27.237   8.267   9.251  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.852   9.774  10.295  1.00  0.00           N  
ATOM     35  H   ARG A 588     -26.823   1.551   9.176  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -26.452   3.801   9.199  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -26.150   3.575  11.606  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.458   3.154  11.381  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -24.629   5.436  12.103  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -24.065   5.396  10.431  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.319   5.935   9.633  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -26.912   5.918  11.299  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.997   7.762  11.458  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -27.564   7.329   9.124  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -27.650   9.011   8.718  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.124   9.972  10.957  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.267  10.527   9.774  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.705   2.486   8.221  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.492   2.639   7.417  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.411   1.491   6.418  1.00  0.00           C  
ATOM     51  O   LYS A 589     -21.693   0.513   6.625  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.230   2.680   8.310  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.312   3.705   9.430  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.106   3.633  10.350  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.226   4.633  11.489  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.107   4.515  12.459  1.00  0.00           N  
ATOM     57  H   LYS A 589     -24.029   1.583   8.429  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.573   3.569   6.872  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.068   1.705   8.753  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.375   2.932   7.694  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.361   4.692   8.999  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.205   3.518  10.009  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.035   2.638  10.763  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.215   3.854   9.781  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.227   5.630  11.076  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.159   4.458  12.006  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.225   5.209  13.228  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -18.199   4.694  11.985  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -19.087   3.561  12.872  1.00  0.00           H  
ATOM     70  N   GLY A 590     -23.155   1.623   5.328  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -23.343   0.512   4.413  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.321   0.462   3.296  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.563  -0.161   2.268  1.00  0.00           O  
ATOM     74  H   GLY A 590     -23.569   2.491   5.129  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -23.281  -0.408   4.973  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.329   0.586   3.978  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.196   1.140   3.483  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.083   1.083   2.533  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.714  -0.363   2.188  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.335  -0.662   1.059  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.860   1.799   3.111  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -19.189   3.081   3.812  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -19.037   3.342   5.140  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -19.739   4.270   3.230  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.449   4.620   5.424  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.884   5.212   4.267  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -20.117   4.631   1.933  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.392   6.490   4.045  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.624   5.898   1.717  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.756   6.813   2.768  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.147   1.768   4.224  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.390   1.591   1.631  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.376   1.147   3.823  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.170   2.022   2.310  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -18.647   2.634   5.857  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -19.429   5.038   6.312  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -20.022   3.938   1.111  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.500   7.210   4.843  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -20.922   6.194   0.723  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -21.156   7.792   2.551  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.858  -1.259   3.164  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.558  -2.681   2.980  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.408  -3.298   1.874  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.050  -4.325   1.303  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.826  -3.466   4.271  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.864  -3.207   5.383  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -19.180  -2.453   6.492  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.602  -3.654   5.583  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -18.156  -2.447   7.323  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.187  -3.169   6.796  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.170  -0.955   4.034  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.516  -2.776   2.720  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.810  -3.212   4.630  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.798  -4.522   4.047  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -20.036  -1.997   6.655  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -17.030  -4.276   4.910  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -18.120  -1.941   8.276  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.395  -3.482   7.288  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.535  -2.669   1.583  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.503  -3.250   0.671  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.037  -3.167  -0.779  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.356  -4.045  -1.581  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.883  -2.596   0.844  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.469  -2.795   2.233  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.565  -4.257   2.618  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.497  -4.941   2.149  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -23.717  -4.730   3.401  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.712  -1.793   1.991  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.584  -4.297   0.935  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.808  -1.529   0.658  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.566  -3.029   0.129  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.840  -2.290   2.952  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -25.459  -2.365   2.259  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.305  -2.115  -1.133  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.740  -2.016  -2.473  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.218  -2.171  -2.425  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.546  -2.139  -3.459  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.138  -0.686  -3.133  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -20.803  -0.610  -4.596  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.284   0.518  -5.198  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -20.921  -1.535  -5.579  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.095   0.282  -6.484  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -20.473  -0.955  -6.739  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.179  -1.369  -0.509  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.148  -2.828  -3.056  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -22.205  -0.545  -3.033  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.626   0.123  -2.634  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -20.095   1.373  -4.751  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -21.296  -2.542  -5.471  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -19.699   0.983  -7.204  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -20.440  -1.390  -7.620  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.674  -2.350  -1.227  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.254  -2.616  -1.055  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.119  -3.959  -0.353  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.261  -4.050   0.867  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.554  -1.523  -0.212  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.055  -1.774  -0.134  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.837  -0.137  -0.771  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.232  -2.345  -0.421  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.791  -2.669  -2.031  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.951  -1.567   0.792  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.597  -1.023   0.493  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.628  -1.721  -1.125  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.873  -2.753   0.284  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.514  -0.090  -1.802  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.304   0.600  -0.190  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -17.898   0.060  -0.716  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.847  -4.998  -1.117  1.00  0.00           N  
ATOM    169  CA  THR A 596     -16.990  -6.349  -0.612  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.648  -6.963  -0.253  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.596  -6.419  -0.597  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.688  -7.247  -1.644  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.940  -7.244  -2.870  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.107  -6.767  -1.906  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.487  -4.861  -2.016  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.605  -6.309   0.273  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.728  -8.255  -1.256  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.548  -7.206  -3.615  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.569  -7.397  -2.653  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.082  -5.747  -2.262  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.679  -6.813  -0.992  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.692  -8.099   0.430  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.475  -8.854   0.742  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.728  -9.190  -0.551  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.501  -9.119  -0.605  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.781 -10.146   1.547  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.647 -11.183   0.815  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.065 -10.707   0.556  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.620  -9.915   1.317  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.657 -11.180  -0.525  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.568  -8.433   0.738  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -13.840  -8.204   1.339  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.837 -10.625   1.808  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.289  -9.867   2.460  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.186 -11.405  -0.135  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.694 -12.094   1.410  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.155 -11.807  -1.093  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.575 -10.894  -0.717  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.484  -9.534  -1.594  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.905  -9.851  -2.896  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.146  -8.653  -3.454  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.986  -8.772  -3.843  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.009 -10.276  -3.875  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.504 -10.423  -5.299  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.728 -11.362  -5.567  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.900  -9.607  -6.160  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.456  -9.568  -1.488  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.212 -10.673  -2.762  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.413 -11.225  -3.560  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.798  -9.532  -3.867  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.799  -7.494  -3.461  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.173  -6.260  -3.939  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.906  -5.950  -3.146  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.848  -5.700  -3.725  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -14.153  -5.086  -3.831  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.648  -3.745  -4.387  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.398  -3.838  -5.888  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.649  -2.639  -4.086  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.737  -7.469  -3.162  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.909  -6.405  -4.976  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -15.060  -5.353  -4.369  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.395  -4.948  -2.779  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.711  -3.485  -3.906  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -14.307  -4.147  -6.386  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.619  -4.560  -6.082  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -13.095  -2.872  -6.263  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.315  -1.719  -4.539  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.730  -2.506  -3.018  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -15.613  -2.910  -4.489  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.020  -5.991  -1.821  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.889  -5.713  -0.937  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.742  -6.683  -1.196  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.582  -6.293  -1.185  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.309  -5.771   0.535  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.425  -4.800   0.883  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.684  -4.744   2.382  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.574  -4.123   3.107  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.476  -4.073   4.436  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.414  -4.618   5.203  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.435  -3.473   4.996  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.896  -6.204  -1.426  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.545  -4.713  -1.159  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.646  -6.772   0.763  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.453  -5.539   1.151  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.150  -3.814   0.539  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.328  -5.118   0.382  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.582  -4.171   2.559  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.822  -5.750   2.748  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.857  -3.707   2.566  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.205  -5.076   4.788  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -12.334  -4.573   6.202  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.718  -3.053   4.409  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.348  -3.434   5.993  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.077  -7.947  -1.450  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.074  -8.979  -1.712  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.146  -8.565  -2.852  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.940  -8.813  -2.803  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.745 -10.316  -2.037  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.448 -10.821  -0.914  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.029  -8.189  -1.462  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.484  -9.095  -0.815  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.443 -10.178  -2.850  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -8.992 -11.034  -2.328  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.183 -10.226  -0.701  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.715  -7.927  -3.868  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.927  -7.444  -5.003  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.955  -6.369  -4.536  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.781  -6.362  -4.911  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.831  -6.874  -6.105  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.608  -7.909  -6.858  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.287  -8.309  -8.135  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.699  -8.626  -6.507  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.146  -9.226  -8.534  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.013  -9.438  -7.564  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.677  -7.727  -3.820  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.366  -8.277  -5.398  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.539  -6.191  -5.659  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.220  -6.335  -6.815  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.540  -7.967  -8.674  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.227  -8.568  -5.565  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -10.137  -9.722  -9.491  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.617 -10.212  -7.516  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.460  -5.486  -3.691  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.681  -4.360  -3.182  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.546  -4.851  -2.281  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.411  -4.394  -2.394  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.577  -3.344  -2.445  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.427  -2.417  -3.346  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.249  -1.433  -2.515  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.537  -1.647  -4.317  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.370  -5.626  -3.363  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.236  -3.871  -4.035  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.246  -3.897  -1.802  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.945  -2.725  -1.826  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.115  -3.014  -3.928  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.588  -0.858  -1.881  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.962  -1.965  -1.901  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.779  -0.759  -3.175  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -6.752  -1.147  -3.768  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -8.130  -0.912  -4.843  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.099  -2.328  -5.030  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.855  -5.784  -1.388  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.812  -6.401  -0.546  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.750  -7.068  -1.418  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.555  -6.989  -1.132  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.338  -7.476   0.459  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.343  -7.704   1.586  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.709  -7.127   1.025  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.804  -6.020  -1.265  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.339  -5.607   0.009  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.417  -8.416  -0.068  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.675  -8.533   2.194  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.278  -6.817   2.201  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.372  -7.930   1.170  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.965  -7.832   1.801  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.450  -7.176   0.239  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.691  -6.131   1.441  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.197  -7.730  -2.478  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.288  -8.410  -3.395  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.300  -7.437  -4.027  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.112  -7.739  -4.119  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.051  -9.150  -4.493  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.650 -10.447  -4.051  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -5.614 -11.116  -4.772  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -4.410 -11.209  -2.957  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -5.939 -12.229  -4.145  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -5.223 -12.308  -3.042  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.166  -7.766  -2.638  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.729  -9.132  -2.819  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.853  -8.521  -4.849  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.376  -9.357  -5.310  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -6.002 -10.817  -5.625  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -3.710 -10.988  -2.163  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -6.670 -12.951  -4.478  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -5.172 -13.099  -2.458  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.787  -6.274  -4.455  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -1.924  -5.271  -5.077  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.820  -4.839  -4.110  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.305  -4.565  -4.532  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.719  -4.060  -5.601  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.066  -3.012  -4.557  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.832  -1.834  -5.153  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -2.920  -0.815  -5.836  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -2.333  -1.319  -7.107  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.749  -6.090  -4.360  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.450  -5.754  -5.920  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -2.141  -3.581  -6.372  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -3.641  -4.419  -6.035  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.677  -3.472  -3.794  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -2.152  -2.646  -4.113  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -4.533  -2.211  -5.882  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -4.376  -1.339  -4.360  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -3.494   0.073  -6.049  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -2.118  -0.563  -5.157  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -1.791  -0.562  -7.573  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -3.086  -1.635  -7.751  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -1.694  -2.114  -6.918  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.153  -4.772  -2.818  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.174  -4.419  -1.786  1.00  0.00           C  
ATOM    360  C   LEU A 607       1.008  -5.386  -1.847  1.00  0.00           C  
ATOM    361  O   LEU A 607       2.165  -4.968  -1.881  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.809  -4.457  -0.375  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.019  -3.101   0.327  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.275  -3.130   1.200  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.189  -2.746   1.194  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.066  -5.004  -2.549  1.00  0.00           H  
ATOM    367  HA  LEU A 607       0.179  -3.421  -2.000  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.767  -4.947  -0.451  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.168  -5.056   0.259  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.142  -2.327  -0.416  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.293  -4.039   1.787  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.155  -3.084   0.578  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.266  -2.279   1.865  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.016  -1.795   1.677  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       1.076  -2.680   0.583  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.328  -3.508   1.947  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.704  -6.686  -1.872  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.727  -7.712  -2.023  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.412  -7.629  -3.387  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.637  -7.626  -3.471  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.131  -9.123  -1.860  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.191 -10.179  -2.123  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.529  -9.293  -0.476  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.234  -6.970  -1.771  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.467  -7.565  -1.250  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.344  -9.246  -2.590  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       1.748 -11.162  -2.061  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.977 -10.089  -1.388  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.603 -10.029  -3.112  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.269  -8.578  -0.339  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       1.292  -9.128   0.270  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.137 -10.295  -0.375  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.603  -7.552  -4.441  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.105  -7.567  -5.827  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.134  -6.471  -6.059  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.093  -6.654  -6.809  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.949  -7.415  -6.838  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.047  -8.643  -6.924  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -1.137  -8.431  -7.848  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.634  -7.317  -7.995  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -1.603  -9.502  -8.468  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.631  -7.481  -4.281  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.589  -8.523  -5.976  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.344  -6.569  -6.542  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.356  -7.218  -7.835  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.629  -9.473  -7.297  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.325  -8.882  -5.935  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.166 -10.362  -8.298  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -2.357  -9.391  -9.080  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.898  -5.323  -5.445  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.798  -4.180  -5.556  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.212  -4.552  -5.123  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.197  -4.124  -5.727  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.282  -3.023  -4.713  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.087  -5.244  -4.896  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.816  -3.867  -6.590  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       3.284  -3.309  -3.670  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.276  -2.776  -5.014  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.921  -2.161  -4.849  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.296  -5.357  -4.078  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.587  -5.719  -3.494  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.081  -7.052  -4.054  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.269  -7.218  -4.331  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.514  -5.786  -1.940  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       6.005  -4.446  -1.380  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.878  -6.138  -1.329  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       5.954  -4.369   0.140  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.467  -5.734  -3.707  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.294  -4.952  -3.778  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.813  -6.567  -1.673  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       6.651  -3.655  -1.725  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       5.005  -4.271  -1.752  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       8.591  -5.357  -1.557  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       8.231  -7.075  -1.737  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.781  -6.229  -0.255  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.250  -5.093   0.525  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.639  -3.377   0.435  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       6.935  -4.568   0.549  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.164  -7.987  -4.243  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.494  -9.282  -4.814  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.753  -9.461  -6.135  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.653 -10.015  -6.164  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.126 -10.428  -3.857  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.310 -11.142  -3.270  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.355 -11.563  -4.077  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.366 -11.410  -1.912  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.436 -12.236  -3.539  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.444 -12.080  -1.367  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.482 -12.493  -2.181  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.227  -7.790  -4.017  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.560  -9.300  -4.995  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.542 -10.039  -3.038  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.535 -11.155  -4.396  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.321 -11.358  -5.137  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.556 -11.087  -1.275  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.244 -12.559  -4.180  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.474 -12.282  -0.305  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.327 -13.018  -1.757  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.344  -8.995  -7.250  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.690  -9.028  -8.567  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.325 -10.442  -9.000  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.244 -10.682  -9.543  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.740  -8.422  -9.513  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.035  -8.564  -8.777  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.689  -8.396  -7.321  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.803  -8.416  -8.576  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.742  -8.964 -10.459  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.503  -7.384  -9.693  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.456  -9.543  -8.955  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.723  -7.794  -9.091  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.395  -8.926  -6.684  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.657  -7.349  -7.060  1.00  0.00           H  
ATOM    473  N   THR A 614       6.227 -11.375  -8.750  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.002 -12.765  -9.098  1.00  0.00           C  
ATOM    475  C   THR A 614       6.684 -13.694  -8.089  1.00  0.00           C  
ATOM    476  O   THR A 614       7.852 -14.051  -8.237  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.479 -13.064 -10.542  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.392 -14.466 -10.823  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.906 -12.578 -10.781  1.00  0.00           C  
ATOM    480  H   THR A 614       7.069 -11.119  -8.327  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.936 -12.941  -9.056  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.827 -12.537 -11.225  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.085 -14.934 -10.335  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.575 -13.066 -10.087  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.953 -11.508 -10.632  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.203 -12.813 -11.792  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.960 -14.079  -7.026  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.483 -14.989  -6.005  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.736 -16.384  -6.568  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.913 -16.923  -7.308  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.374 -15.040  -4.946  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.473 -13.891  -5.252  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.581 -13.661  -6.732  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.392 -14.609  -5.564  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       4.848 -15.980  -5.019  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       5.811 -14.944  -3.963  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.456 -14.139  -4.986  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.799 -13.015  -4.712  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.868 -14.274  -7.263  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.435 -12.617  -6.965  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.880 -16.957  -6.230  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.236 -18.288  -6.696  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.699 -19.337  -5.724  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.309 -18.984  -4.608  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.756 -18.409  -6.835  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.466 -18.485  -5.501  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.669 -17.429  -4.867  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.833 -19.603  -5.085  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.503 -16.479  -5.645  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.778 -18.437  -7.660  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.989 -19.302  -7.392  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.130 -17.549  -7.371  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.646 -20.625  -6.117  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.048 -21.672  -5.283  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.609 -21.701  -3.856  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.853 -21.885  -2.898  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.358 -22.972  -6.039  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.566 -22.549  -7.452  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.147 -21.162  -7.396  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.976 -21.546  -5.226  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       8.239 -23.442  -5.630  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.519 -23.646  -5.955  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.256 -23.223  -7.938  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.622 -22.538  -7.974  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.226 -21.206  -7.400  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.790 -20.574  -8.227  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.917 -21.474  -3.698  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.539 -21.527  -2.385  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.239 -20.273  -1.572  1.00  0.00           C  
ATOM    530  O   ALA A 618       9.342 -20.281  -0.346  1.00  0.00           O  
ATOM    531  CB  ALA A 618      11.038 -21.716  -2.529  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.493 -21.277  -4.472  1.00  0.00           H  
ATOM    533  HA  ALA A 618       9.142 -22.385  -1.864  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.455 -20.869  -3.053  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.234 -22.616  -3.090  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.488 -21.793  -1.552  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.880 -19.193  -2.250  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.534 -17.958  -1.568  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.177 -18.098  -0.899  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.999 -17.746   0.262  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.526 -16.794  -2.544  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.827 -19.231  -3.234  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.282 -17.767  -0.812  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.292 -15.881  -2.018  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       7.781 -16.972  -3.307  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.499 -16.706  -3.006  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.236 -18.661  -1.640  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.854 -18.780  -1.190  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.717 -19.725   0.005  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.692 -19.729   0.685  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.989 -19.268  -2.350  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.954 -18.331  -3.558  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.033 -19.125  -4.849  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.696 -17.476  -3.533  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.478 -19.008  -2.527  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.517 -17.798  -0.896  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.362 -20.229  -2.673  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.978 -19.395  -1.992  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.810 -17.672  -3.518  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       4.987 -19.634  -4.898  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.938 -18.455  -5.691  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.236 -19.852  -4.874  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.689 -16.823  -4.391  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.680 -16.884  -2.630  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.827 -18.116  -3.559  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.738 -20.539   0.252  1.00  0.00           N  
ATOM    567  CA  LYS A 621       5.715 -21.467   1.369  1.00  0.00           C  
ATOM    568  C   LYS A 621       6.501 -20.928   2.564  1.00  0.00           C  
ATOM    569  O   LYS A 621       6.580 -21.581   3.604  1.00  0.00           O  
ATOM    570  CB  LYS A 621       6.273 -22.824   0.910  1.00  0.00           C  
ATOM    571  CG  LYS A 621       7.762 -22.838   0.555  1.00  0.00           C  
ATOM    572  CD  LYS A 621       8.657 -22.981   1.783  1.00  0.00           C  
ATOM    573  CE  LYS A 621      10.131 -23.055   1.410  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      10.501 -24.379   0.841  1.00  0.00           N  
ATOM    575  H   LYS A 621       6.514 -20.534  -0.341  1.00  0.00           H  
ATOM    576  HA  LYS A 621       4.686 -21.598   1.664  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       6.105 -23.553   1.687  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       5.725 -23.118   0.030  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       7.955 -23.664  -0.112  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       8.004 -21.910   0.056  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       8.504 -22.126   2.426  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       8.382 -23.882   2.311  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      10.341 -22.289   0.679  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      10.721 -22.875   2.296  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      11.506 -24.383   0.569  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       9.927 -24.586   0.000  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      10.345 -25.128   1.545  1.00  0.00           H  
ATOM    588  N   ASP A 622       7.050 -19.728   2.436  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.980 -19.221   3.440  1.00  0.00           C  
ATOM    590  C   ASP A 622       7.254 -18.352   4.457  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.379 -17.557   4.110  1.00  0.00           O  
ATOM    592  CB  ASP A 622       9.105 -18.418   2.785  1.00  0.00           C  
ATOM    593  CG  ASP A 622      10.264 -18.178   3.735  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      10.119 -17.378   4.683  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      11.333 -18.796   3.539  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.773 -19.141   1.699  1.00  0.00           H  
ATOM    597  HA  ASP A 622       8.408 -20.070   3.953  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       9.472 -18.957   1.925  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.718 -17.461   2.468  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.645 -18.519   5.718  1.00  0.00           N  
ATOM    601  CA  ARG A 623       7.042 -17.806   6.839  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.204 -16.294   6.706  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.300 -15.536   7.053  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.650 -18.281   8.163  1.00  0.00           C  
ATOM    605  CG  ARG A 623       9.162 -18.140   8.243  1.00  0.00           C  
ATOM    606  CD  ARG A 623       9.684 -18.531   9.614  1.00  0.00           C  
ATOM    607  NE  ARG A 623       9.184 -17.642  10.662  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       9.366 -17.845  11.966  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      10.022 -18.919  12.391  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       8.885 -16.973  12.842  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.375 -19.150   5.899  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.988 -18.037   6.842  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.217 -17.710   8.967  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       7.403 -19.321   8.304  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       9.615 -18.778   7.500  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       9.428 -17.111   8.046  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       9.369 -19.540   9.831  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      10.763 -18.487   9.602  1.00  0.00           H  
ATOM    619  HE  ARG A 623       8.686 -16.843  10.374  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      10.383 -19.583  11.730  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      10.156 -19.075  13.372  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       8.383 -16.164  12.526  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       9.023 -17.117  13.826  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.365 -15.860   6.227  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.648 -14.436   6.082  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.726 -13.838   5.025  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.217 -12.728   5.178  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.118 -14.209   5.693  1.00  0.00           C  
ATOM    629  CG  ARG A 624      11.123 -15.065   6.462  1.00  0.00           C  
ATOM    630  CD  ARG A 624      12.550 -14.612   6.211  1.00  0.00           C  
ATOM    631  NE  ARG A 624      13.519 -15.509   6.836  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      14.792 -15.618   6.455  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      15.258 -14.881   5.455  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      15.596 -16.471   7.073  1.00  0.00           N  
ATOM    635  H   ARG A 624       9.028 -16.520   5.910  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.440 -13.947   7.031  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.232 -14.425   4.641  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.362 -13.170   5.862  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.913 -14.996   7.518  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.033 -16.101   6.138  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.727 -14.591   5.146  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      12.678 -13.620   6.617  1.00  0.00           H  
ATOM    643  HE  ARG A 624      13.196 -16.070   7.578  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      14.656 -14.239   4.977  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      16.216 -14.966   5.169  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      15.253 -17.038   7.826  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      16.555 -16.558   6.786  1.00  0.00           H  
ATOM    648  N   MET A 625       7.520 -14.591   3.952  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.630 -14.171   2.878  1.00  0.00           C  
ATOM    650  C   MET A 625       5.192 -14.123   3.386  1.00  0.00           C  
ATOM    651  O   MET A 625       4.449 -13.185   3.095  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.765 -15.114   1.679  1.00  0.00           C  
ATOM    653  CG  MET A 625       6.076 -14.626   0.410  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.301 -14.945   0.391  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.850 -14.243  -1.194  1.00  0.00           C  
ATOM    656  H   MET A 625       7.945 -15.474   3.906  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.925 -13.174   2.578  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.815 -15.248   1.460  1.00  0.00           H  
ATOM    659  HB3 MET A 625       6.341 -16.071   1.945  1.00  0.00           H  
ATOM    660  HG2 MET A 625       6.233 -13.561   0.321  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.525 -15.124  -0.438  1.00  0.00           H  
ATOM    662  HE1 MET A 625       4.100 -13.192  -1.207  1.00  0.00           H  
ATOM    663  HE2 MET A 625       2.788 -14.363  -1.351  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.390 -14.751  -1.980  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.815 -15.141   4.162  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.503 -15.178   4.805  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.297 -13.953   5.682  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.210 -13.377   5.707  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.340 -16.445   5.651  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.810 -17.637   4.875  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.380 -17.435   4.418  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.470 -17.416   5.278  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.152 -17.297   3.201  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.437 -15.888   4.306  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.754 -15.178   4.026  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       4.298 -16.713   6.071  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.652 -16.236   6.458  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       3.433 -17.791   4.005  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       2.852 -18.513   5.507  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.346 -13.565   6.399  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.305 -12.377   7.248  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.962 -11.141   6.416  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.215 -10.272   6.865  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.647 -12.177   7.988  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.643 -10.991   8.948  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.620 -10.656   9.544  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.800 -10.355   9.107  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.166 -14.105   6.371  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.517 -12.535   7.974  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.869 -13.067   8.557  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.432 -12.021   7.263  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.577 -10.681   8.604  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.840  -9.589   9.728  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.504 -11.072   5.201  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.225  -9.956   4.299  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.745  -9.929   3.925  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.099  -8.883   3.992  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.089 -10.046   3.029  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.720  -9.066   1.898  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       4.984  -7.619   2.304  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.489  -9.401   0.624  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.090 -11.800   4.897  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.466  -9.046   4.827  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.116  -9.865   3.308  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       5.012 -11.050   2.641  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.663  -9.164   1.684  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.302  -7.329   3.091  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.838  -6.974   1.451  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.000  -7.525   2.655  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.230  -8.694  -0.151  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.238 -10.400   0.298  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.551  -9.345   0.818  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.208 -11.085   3.548  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.781 -11.175   3.202  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.073 -10.883   4.427  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.122 -10.245   4.334  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.346 -12.538   2.569  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.943 -12.349   1.802  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.437 -13.114   1.681  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.778 -11.887   3.524  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.586 -10.391   2.481  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.126 -13.259   3.349  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.686 -11.938   2.469  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.280 -13.300   1.425  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.779 -11.671   0.980  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.615 -12.457   0.843  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.127 -14.082   1.318  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       2.346 -13.221   2.256  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.387 -11.351   5.578  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.313 -11.133   6.825  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.342  -9.646   7.141  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.336  -9.110   7.634  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.340 -11.912   7.954  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.243 -11.827   5.589  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.320 -11.493   6.698  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.360 -11.579   8.077  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.331 -12.964   7.717  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.208 -11.744   8.869  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.773  -8.996   6.853  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.919  -7.563   7.050  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.023  -6.807   6.114  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.620  -5.801   6.501  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.372  -7.137   6.805  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.758  -5.845   7.487  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.340  -4.620   6.990  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.550  -5.855   8.628  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.697  -3.440   7.611  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.911  -4.677   9.255  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.482  -3.473   8.742  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.832  -2.296   9.365  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.526  -9.501   6.470  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.651  -7.339   8.072  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.034  -7.908   7.168  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.527  -7.010   5.742  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.721  -4.595   6.104  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.886  -6.800   9.027  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.359  -2.497   7.208  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.526  -4.705  10.142  1.00  0.00           H  
ATOM    759  HH  TYR A 631       4.769  -2.314   9.584  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.158  -7.309   4.882  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.981  -6.657   3.867  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.431  -6.513   4.350  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.055  -5.472   4.158  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.912  -7.417   2.533  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.290  -8.155   4.661  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.568  -5.672   3.708  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.388  -8.380   2.637  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.123  -7.557   2.248  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.418  -6.850   1.761  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.948  -7.563   4.997  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.300  -7.540   5.568  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.407  -6.464   6.633  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.366  -5.696   6.670  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.636  -8.863   6.235  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -4.230 -10.088   5.458  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -3.801 -11.162   6.425  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -3.322 -12.418   5.711  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -4.430 -13.138   5.029  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.409  -8.380   5.066  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -5.009  -7.341   4.780  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.140  -8.899   7.192  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -5.703  -8.906   6.397  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -5.071 -10.440   4.877  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -3.406  -9.844   4.806  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -2.999 -10.760   7.034  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -4.639 -11.413   7.059  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -2.584 -12.137   4.975  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -2.870 -13.078   6.438  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -5.107 -13.503   5.731  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -4.055 -13.940   4.483  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -4.934 -12.500   4.380  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.427  -6.457   7.526  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.376  -5.469   8.605  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.414  -4.043   8.055  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.171  -3.202   8.541  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.122  -5.656   9.457  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.049  -7.002  10.156  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.820  -7.100  11.044  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.737  -8.451  11.737  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -0.523  -9.561  10.772  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.721  -7.149   7.460  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.245  -5.620   9.227  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.251  -5.557   8.823  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.098  -4.880  10.209  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.932  -7.130  10.764  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -2.007  -7.783   9.410  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.063  -6.963  10.438  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.869  -6.324  11.794  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.084  -8.433  12.437  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.659  -8.624  12.271  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.289  -9.578  10.067  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.508 -10.473  11.273  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.381  -9.436  10.278  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.590  -3.776   7.049  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.580  -2.475   6.391  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.931  -2.184   5.737  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.444  -1.066   5.818  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.468  -2.372   5.331  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.594  -1.079   4.555  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.102  -2.462   5.985  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.954  -4.464   6.756  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.389  -1.732   7.149  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.575  -3.191   4.640  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -0.845  -1.048   3.779  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.457  -0.244   5.225  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.578  -1.026   4.111  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.025  -3.388   6.533  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.025  -1.632   6.664  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.664  -2.425   5.226  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.500  -3.201   5.100  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.832  -3.106   4.505  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.841  -2.657   5.562  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.726  -1.838   5.301  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.222  -4.479   3.911  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.687  -4.615   3.529  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.140  -3.580   2.523  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -7.678  -3.622   1.373  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.989  -2.737   2.886  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.006  -4.049   5.022  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.795  -2.360   3.711  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.631  -4.647   3.023  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.990  -5.261   4.636  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.844  -5.594   3.106  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.287  -4.512   4.422  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.679  -3.180   6.767  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.553  -2.806   7.861  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.445  -1.332   8.193  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.457  -0.664   8.409  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.943  -3.818   6.915  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.573  -3.030   7.585  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.292  -3.383   8.735  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.214  -0.821   8.196  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -5.957   0.591   8.494  1.00  0.00           C  
ATOM    854  C   ASP A 638      -6.715   1.482   7.526  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.277   2.510   7.913  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.460   0.908   8.396  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.149   2.367   8.669  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.095   2.759   9.856  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -3.937   3.127   7.700  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.456  -1.407   7.972  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.298   0.791   9.499  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -3.915   0.306   9.107  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.123   0.677   7.398  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.748   1.059   6.269  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.340   1.858   5.210  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.827   2.026   5.437  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.323   3.143   5.489  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.115   1.196   3.853  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.659   0.941   3.546  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.690   2.455   3.515  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.056   1.766   3.348  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.401   0.165   6.059  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.868   2.828   5.215  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.637   0.251   3.834  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.518   1.836   3.081  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.254   0.287   4.304  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.585   0.461   2.582  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.845   1.142   4.206  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.332   2.562   3.293  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -3.007   1.170   2.450  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.526   0.917   5.624  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.974   0.955   5.771  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.378   1.671   7.053  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.344   2.438   7.064  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.581  -0.450   5.726  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.087  -0.434   5.494  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.603  -0.110   4.240  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.993  -0.721   6.516  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.967  -0.069   4.012  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.360  -0.684   6.288  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.837  -0.358   5.041  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -17.196  -0.317   4.826  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.057   0.053   5.667  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.362   1.520   4.936  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.126  -1.004   4.916  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.380  -0.954   6.661  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.919   0.115   3.436  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.624  -0.980   7.495  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.346   0.184   3.032  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.052  -0.910   7.091  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.613   0.193   5.530  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.632   1.429   8.131  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -10.963   1.994   9.435  1.00  0.00           C  
ATOM    904  C   GLU A 641     -10.951   3.519   9.401  1.00  0.00           C  
ATOM    905  O   GLU A 641     -11.800   4.169  10.009  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.003   1.482  10.512  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.187   0.007  10.834  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -9.314  -0.458  11.982  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -9.521   0.019  13.118  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -8.430  -1.316  11.762  1.00  0.00           O  
ATOM    911  H   GLU A 641      -9.829   0.859   8.047  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -11.963   1.669   9.683  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -8.987   1.633  10.177  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.161   2.048  11.417  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.219  -0.165  11.097  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      -9.940  -0.572   9.955  1.00  0.00           H  
ATOM    917  N   SER A 642      -9.993   4.084   8.686  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.853   5.531   8.618  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.547   6.116   7.381  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.886   7.302   7.359  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.370   5.905   8.630  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.647   5.159   7.664  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.362   3.516   8.195  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.320   5.944   9.498  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.264   6.955   8.406  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.957   5.702   9.606  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.509   4.257   7.989  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.746   5.285   6.358  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.373   5.711   5.103  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.735   6.353   5.322  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.903   7.554   5.104  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.524   4.516   4.173  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.427   4.359   6.431  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.719   6.425   4.626  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -12.149   3.771   4.646  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -10.553   4.090   3.972  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.981   4.830   3.249  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.705   5.536   5.732  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.087   5.975   5.944  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.759   6.424   4.633  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.918   6.839   4.628  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.127   7.101   6.981  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.525   7.406   7.473  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.375   6.520   7.585  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.766   8.666   7.766  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.483   4.604   5.918  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.636   5.131   6.334  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.522   6.819   7.830  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.719   7.998   6.540  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.033   9.310   7.648  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.660   8.911   8.085  1.00  0.00           H  
ATOM    952  N   SER A 645     -15.036   6.340   3.518  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.570   6.694   2.207  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.738   6.001   1.132  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.553   5.733   1.344  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.539   8.217   1.987  1.00  0.00           C  
ATOM    957  OG  SER A 645     -16.251   8.899   3.009  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.113   6.019   3.560  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.594   6.337   2.150  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.511   8.565   1.985  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.995   8.447   1.036  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.578   8.253   3.655  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.350   5.706  -0.007  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.676   4.962  -1.068  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.506   5.741  -1.669  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.447   5.173  -1.932  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.661   4.581  -2.171  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.746   3.621  -1.713  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.527   3.079  -2.897  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -16.655   2.378  -3.839  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -16.780   2.433  -5.164  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -17.750   3.151  -5.719  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -15.929   1.774  -5.934  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.276   6.001  -0.148  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.287   4.056  -0.629  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.137   5.478  -2.538  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.117   4.115  -2.979  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.288   2.796  -1.188  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -17.424   4.142  -1.053  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -18.278   2.393  -2.535  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.004   3.903  -3.405  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -15.923   1.838  -3.456  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -18.399   3.656  -5.143  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -17.831   3.202  -6.719  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -15.188   1.237  -5.524  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -16.020   1.808  -6.933  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.699   7.035  -1.894  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.663   7.860  -2.518  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.424   7.945  -1.631  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.294   7.828  -2.110  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -13.197   9.264  -2.837  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.564  10.065  -1.601  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.713   9.943  -1.130  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.711  10.827  -1.101  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.557   7.446  -1.648  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.384   7.379  -3.444  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -12.443   9.810  -3.381  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -14.078   9.172  -3.455  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.647   8.131  -0.338  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.558   8.169   0.637  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.860   6.809   0.694  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.640   6.729   0.838  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -11.067   8.567   2.028  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.956   8.930   2.998  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.283  10.236   2.630  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -9.957  11.286   2.690  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -8.086  10.226   2.281  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.571   8.260  -0.035  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.844   8.907   0.299  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.717   9.425   1.934  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.626   7.748   2.448  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.372   9.023   3.990  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -9.215   8.144   2.990  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.657   5.750   0.575  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.162   4.373   0.629  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -9.069   4.161  -0.422  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.982   3.671  -0.112  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.341   3.406   0.403  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -11.029   1.925   0.503  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.877   1.447   1.118  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.921   1.000  -0.024  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.625   0.089   1.198  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.677  -0.354   0.054  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.530  -0.806   0.662  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -10.290  -2.156   0.732  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.609   5.900   0.398  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.744   4.204   1.609  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -12.107   3.615   1.135  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.747   3.583  -0.586  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -9.171   2.151   1.532  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.823   1.355  -0.500  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.726  -0.267   1.679  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.384  -1.055  -0.366  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.668  -2.337   1.463  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.352   4.556  -1.659  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.357   4.456  -2.734  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.168   5.374  -2.459  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -6.016   4.977  -2.641  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.962   4.795  -4.106  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.955   4.716  -5.245  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.471   3.488  -5.691  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.473   5.870  -5.866  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.547   3.411  -6.715  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.546   5.795  -6.889  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.088   4.565  -7.309  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.162   4.488  -8.325  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.249   4.918  -1.854  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -8.005   3.433  -2.754  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.764   4.104  -4.320  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.358   5.800  -4.079  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.828   2.581  -5.230  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.831   6.835  -5.541  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.187   2.448  -7.045  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.185   6.699  -7.355  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -4.463   5.137  -8.169  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.461   6.597  -2.022  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.423   7.593  -1.743  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.407   7.059  -0.740  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.201   7.138  -0.966  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.053   8.889  -1.205  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.052   9.929  -0.780  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -5.675  10.987  -1.576  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.344  10.062   0.369  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -4.781  11.719  -0.939  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.558  11.181   0.245  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.405   6.836  -1.880  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.912   7.809  -2.671  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.675   9.323  -1.974  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.668   8.651  -0.349  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.003  11.168  -2.483  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.390   9.406   1.227  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -4.312  12.613  -1.321  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.753  11.359   0.790  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.903   6.512   0.358  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -5.041   6.049   1.440  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.165   4.891   0.985  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.978   4.836   1.315  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.866   5.648   2.672  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.433   6.811   3.501  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.365   6.292   4.585  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.308   7.624   4.135  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.877   6.388   0.430  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.395   6.869   1.708  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.694   5.038   2.338  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.241   5.050   3.316  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.999   7.467   2.855  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.828   5.602   5.219  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -8.205   5.785   4.133  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.722   7.121   5.179  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.603   6.957   4.610  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -5.722   8.294   4.873  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -4.802   8.202   3.376  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.742   3.979   0.211  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.991   2.844  -0.304  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.878   3.306  -1.234  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.726   2.922  -1.055  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.915   1.860  -1.031  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.533   0.768  -0.143  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.690   0.069  -0.839  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.481  -0.262   0.241  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.691   4.073  -0.020  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.543   2.344   0.539  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.713   2.427  -1.489  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -4.348   1.377  -1.812  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.909   1.219   0.764  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.510   0.759  -0.976  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -7.021  -0.762  -0.231  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.363  -0.302  -1.801  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.949  -1.063   0.794  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.722   0.199   0.851  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.028  -0.663  -0.654  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.216   4.162  -2.193  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.249   4.622  -3.179  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -1.142   5.430  -2.514  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.037   5.290  -2.850  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.947   5.454  -4.250  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -4.136   4.508  -2.230  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.814   3.750  -3.651  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.733   4.871  -4.709  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.230   5.749  -5.004  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.374   6.336  -3.797  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.537   6.261  -1.563  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.607   7.129  -0.858  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.395   6.319  -0.036  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.609   6.519  -0.146  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -1.401   8.074   0.047  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.558   9.084   0.804  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -1.411  10.043   1.607  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.938  11.011   1.014  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -1.566   9.838   2.827  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.493   6.292  -1.323  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.068   7.712  -1.591  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -2.107   8.618  -0.559  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.946   7.482   0.769  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.100   8.557   1.478  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.027   9.651   0.096  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.117   5.399   0.775  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.722   4.626   1.676  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.633   3.671   0.910  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.823   3.564   1.211  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.141   3.876   2.689  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.653   3.274   3.840  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.223   2.998   5.056  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.855   4.278   5.590  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -1.536   4.071   6.896  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -1.084   5.220   0.754  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.346   5.328   2.212  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.868   4.560   3.099  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.659   3.079   2.179  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.095   2.344   3.511  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.436   3.963   4.121  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -1.007   2.310   4.778  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.385   2.558   5.833  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.082   5.020   5.715  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.580   4.633   4.873  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -0.883   3.616   7.568  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -2.378   3.465   6.781  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -1.837   4.985   7.291  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.068   2.976  -0.078  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       1.850   2.012  -0.860  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.029   2.695  -1.562  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.121   2.131  -1.606  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.035   1.171  -1.894  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.381   2.050  -2.966  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -0.009   0.290  -1.194  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.120   1.266  -4.178  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.111   3.104  -0.255  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.266   1.317  -0.146  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.734   0.504  -2.381  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.460   2.572  -2.529  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.103   2.774  -3.316  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.714   0.907  -0.652  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.487  -0.378  -0.501  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.539  -0.297  -1.933  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.570   1.944  -4.892  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.853   0.535  -3.866  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.713   0.758  -4.646  1.00  0.00           H  
ATOM   1178  N   TYR A 658       2.827   3.915  -2.084  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       3.901   4.636  -2.757  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.045   4.924  -1.790  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.209   4.820  -2.156  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.391   5.947  -3.379  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.498   6.888  -3.807  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.154   6.718  -5.020  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.892   7.943  -2.991  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.170   7.572  -5.406  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.905   8.799  -3.370  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.540   8.610  -4.576  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.551   9.463  -4.953  1.00  0.00           O  
ATOM   1190  H   TYR A 658       1.946   4.342  -2.008  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.274   4.001  -3.548  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.802   5.720  -4.257  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       2.773   6.463  -2.658  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.861   5.904  -5.665  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.393   8.088  -2.045  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.669   7.425  -6.353  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.195   9.612  -2.721  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.389   9.770  -5.853  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.703   5.287  -0.559  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.707   5.617   0.450  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.664   4.444   0.663  1.00  0.00           C  
ATOM   1202  O   LYS A 659       7.885   4.609   0.620  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.020   6.006   1.768  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.910   6.787   2.730  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.859   5.886   3.507  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       7.791   6.695   4.395  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       7.043   7.581   5.328  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.752   5.341  -0.326  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.272   6.460   0.095  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.156   6.615   1.543  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.693   5.107   2.267  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.494   7.495   2.164  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.282   7.319   3.427  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       6.279   5.217   4.127  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.448   5.311   2.807  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       8.401   6.016   4.969  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       8.426   7.303   3.767  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       7.704   8.083   5.953  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       6.389   7.021   5.911  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       6.493   8.282   4.795  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.108   3.262   0.881  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       6.921   2.071   1.110  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.638   1.667  -0.174  1.00  0.00           C  
ATOM   1224  O   ILE A 660       8.811   1.293  -0.164  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.077   0.889   1.638  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.231   1.359   2.823  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       6.974  -0.284   2.036  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.043   0.473   3.103  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.133   3.178   0.835  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.662   2.333   1.854  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.420   0.546   0.853  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.846   1.379   3.709  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.865   2.355   2.621  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       6.376  -1.175   2.126  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.447  -0.079   2.986  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.731  -0.437   1.279  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       3.277   1.042   3.607  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.350  -0.353   3.727  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.659   0.093   2.168  1.00  0.00           H  
ATOM   1240  N   GLN A 661       6.902   1.729  -1.275  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.459   1.468  -2.604  1.00  0.00           C  
ATOM   1242  C   GLN A 661       8.667   2.369  -2.874  1.00  0.00           C  
ATOM   1243  O   GLN A 661       9.671   1.929  -3.437  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.384   1.688  -3.673  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       6.824   1.334  -5.084  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       5.711   1.509  -6.103  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       4.838   2.366  -5.953  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.731   0.693  -7.145  1.00  0.00           N  
ATOM   1249  H   GLN A 661       5.936   1.925  -1.188  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       7.780   0.438  -2.633  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       5.523   1.083  -3.428  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.093   2.728  -3.661  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.649   1.974  -5.363  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.147   0.304  -5.100  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.455   0.032  -7.206  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.016   0.775  -7.813  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.558   3.625  -2.458  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.643   4.589  -2.580  1.00  0.00           C  
ATOM   1259  C   LYS A 662      10.845   4.145  -1.750  1.00  0.00           C  
ATOM   1260  O   LYS A 662      11.992   4.272  -2.180  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.161   5.969  -2.122  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.198   7.070  -2.262  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      10.584   7.303  -3.714  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      11.544   8.473  -3.852  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      12.803   8.252  -3.093  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.707   3.920  -2.061  1.00  0.00           H  
ATOM   1267  HA  LYS A 662       9.930   4.640  -3.619  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.296   6.246  -2.706  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       8.873   5.907  -1.082  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       9.792   7.986  -1.860  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.081   6.792  -1.705  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      11.059   6.412  -4.097  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.690   7.511  -4.285  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      11.784   8.604  -4.897  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.061   9.364  -3.481  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      13.481   9.016  -3.299  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      13.231   7.347  -3.366  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      12.614   8.239  -2.072  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.568   3.624  -0.561  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.604   3.100   0.322  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.347   1.952  -0.365  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.572   1.868  -0.320  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      10.972   2.614   1.629  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      11.974   2.271   2.718  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.676   3.495   3.265  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.980   4.443   3.689  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.926   3.516   3.284  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.632   3.594  -0.264  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.301   3.895   0.532  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.319   3.386   2.005  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.385   1.732   1.422  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.453   1.782   3.528  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.716   1.600   2.309  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.583   1.081  -1.012  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.145  -0.025  -1.779  1.00  0.00           C  
ATOM   1296  C   LEU A 664      12.990   0.492  -2.935  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.049  -0.061  -3.244  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.024  -0.919  -2.313  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.291  -1.753  -1.261  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       8.964  -2.248  -1.808  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.146  -2.935  -0.830  1.00  0.00           C  
ATOM   1302  H   LEU A 664      10.606   1.182  -0.968  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      12.774  -0.600  -1.119  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      10.302  -0.288  -2.811  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      11.447  -1.593  -3.041  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.094  -1.142  -0.393  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.135  -2.789  -2.726  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       8.315  -1.407  -1.999  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.501  -2.902  -1.085  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.030  -2.580  -0.323  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.434  -3.508  -1.699  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.578  -3.563  -0.160  1.00  0.00           H  
ATOM   1313  N   GLU A 665      12.514   1.550  -3.574  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.213   2.137  -4.707  1.00  0.00           C  
ATOM   1315  C   GLU A 665      14.556   2.698  -4.254  1.00  0.00           C  
ATOM   1316  O   GLU A 665      15.598   2.415  -4.853  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      12.371   3.245  -5.341  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.924   3.745  -6.665  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.835   2.703  -7.760  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      13.663   1.766  -7.775  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      11.928   2.808  -8.611  1.00  0.00           O  
ATOM   1322  H   GLU A 665      11.678   1.960  -3.258  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      13.385   1.358  -5.435  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      11.372   2.870  -5.508  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.323   4.080  -4.657  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      12.362   4.615  -6.969  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      13.961   4.015  -6.527  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.519   3.480  -3.182  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      15.730   4.071  -2.621  1.00  0.00           C  
ATOM   1330  C   GLU A 666      16.695   2.974  -2.188  1.00  0.00           C  
ATOM   1331  O   GLU A 666      17.901   3.089  -2.396  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.406   5.065  -1.467  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.443   4.510  -0.034  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.851   4.323   0.509  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.697   5.220   0.306  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.112   3.286   1.154  1.00  0.00           O  
ATOM   1337  H   GLU A 666      13.645   3.682  -2.778  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.202   4.625  -3.420  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.114   5.875  -1.515  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.418   5.469  -1.639  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.926   5.201   0.623  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.938   3.555  -0.022  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.160   1.904  -1.609  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      16.975   0.796  -1.148  1.00  0.00           C  
ATOM   1345  C   LYS A 667      17.698   0.116  -2.306  1.00  0.00           C  
ATOM   1346  O   LYS A 667      18.881  -0.207  -2.200  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.104  -0.208  -0.403  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.882  -1.343   0.227  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.002  -2.130   1.174  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.772  -3.243   1.865  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.946  -2.731   2.626  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.186   1.863  -1.467  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.712   1.191  -0.465  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.568   0.310   0.377  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.391  -0.630  -1.097  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      17.239  -2.000  -0.551  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.718  -0.938   0.774  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      15.610  -1.455   1.920  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.186  -2.558   0.613  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.108  -3.750   2.549  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.117  -3.942   1.117  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      18.384  -3.506   3.172  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      17.651  -1.984   3.287  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.656  -2.340   1.977  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.006  -0.075  -3.424  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      17.604  -0.750  -4.581  1.00  0.00           C  
ATOM   1367  C   ARG A 668      18.591   0.188  -5.276  1.00  0.00           C  
ATOM   1368  O   ARG A 668      19.581  -0.250  -5.863  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      16.508  -1.203  -5.559  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.034  -1.976  -6.762  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      15.926  -2.328  -7.750  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      14.981  -3.310  -7.212  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      14.013  -3.891  -7.931  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      13.857  -3.592  -9.216  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      13.207  -4.776  -7.366  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.079   0.266  -3.493  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.146  -1.622  -4.224  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      15.812  -1.837  -5.029  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      15.982  -0.331  -5.919  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      17.770  -1.371  -7.268  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.496  -2.888  -6.415  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      15.384  -1.426  -7.996  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      16.377  -2.729  -8.645  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.073  -3.554  -6.263  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      14.462  -2.926  -9.656  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      13.130  -4.034  -9.751  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      13.318  -5.015  -6.398  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      12.475  -5.209  -7.901  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.321   1.484  -5.189  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.192   2.499  -5.786  1.00  0.00           C  
ATOM   1391  C   ARG A 669      20.393   2.782  -4.883  1.00  0.00           C  
ATOM   1392  O   ARG A 669      21.419   3.296  -5.332  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      18.422   3.805  -6.038  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.237   4.864  -6.759  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.432   6.132  -6.974  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      19.234   7.193  -7.577  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      18.817   8.448  -7.728  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.591   8.793  -7.355  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      19.624   9.355  -8.262  1.00  0.00           N  
ATOM   1400  H   ARG A 669      17.507   1.765  -4.718  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      19.547   2.113  -6.728  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      17.549   3.591  -6.637  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.107   4.214  -5.089  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.108   5.100  -6.166  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.545   4.477  -7.719  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      17.602   5.907  -7.627  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      18.057   6.472  -6.020  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      20.143   6.957  -7.875  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      16.971   8.110  -6.958  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      17.277   9.740  -7.466  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      20.552   9.098  -8.553  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      19.316  10.305  -8.374  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.255   2.427  -3.615  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.258   2.736  -2.601  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.583   2.028  -2.885  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.640   2.515  -2.484  1.00  0.00           O  
ATOM   1417  CB  SER A 670      20.728   2.346  -1.212  1.00  0.00           C  
ATOM   1418  OG  SER A 670      21.500   2.924  -0.173  1.00  0.00           O  
ATOM   1419  H   SER A 670      19.439   1.956  -3.344  1.00  0.00           H  
ATOM   1420  HA  SER A 670      21.427   3.801  -2.621  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      19.710   2.686  -1.113  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      20.757   1.272  -1.106  1.00  0.00           H  
ATOM   1423  HG  SER A 670      21.682   3.849  -0.389  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.517   0.915  -3.625  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.670   0.057  -3.899  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.183  -1.317  -4.339  1.00  0.00           C  
ATOM   1427  O   ARG A 671      22.161  -1.798  -3.850  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.598  -0.100  -2.682  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      23.939  -0.729  -1.463  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      24.920  -0.857  -0.311  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      25.369   0.443   0.186  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      26.517   0.637   0.837  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      27.350  -0.379   1.039  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      26.833   1.845   1.282  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.679   0.697  -4.077  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      24.218   0.504  -4.711  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      25.436  -0.717  -2.966  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      24.964   0.877  -2.400  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      23.111  -0.109  -1.152  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      23.576  -1.711  -1.729  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      24.440  -1.391   0.496  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      25.779  -1.417  -0.650  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      24.773   1.215   0.037  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      27.120  -1.295   0.702  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      28.214  -0.232   1.526  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      26.210   2.618   1.131  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      27.698   1.992   1.772  1.00  0.00           H  
ATOM   1448  N   LEU A 672      23.880  -1.916  -5.293  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      23.600  -3.279  -5.709  1.00  0.00           C  
ATOM   1450  C   LEU A 672      23.628  -4.236  -4.518  1.00  0.00           C  
ATOM   1451  O   LEU A 672      22.618  -4.932  -4.292  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      24.595  -3.719  -6.790  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      26.051  -3.925  -6.342  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      26.812  -4.724  -7.385  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      26.745  -2.591  -6.108  1.00  0.00           C  
ATOM   1456  H   LEU A 672      24.571  -1.415  -5.771  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      22.606  -3.290  -6.131  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      24.241  -4.642  -7.222  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      24.593  -2.958  -7.555  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      26.063  -4.481  -5.416  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      26.830  -4.177  -8.316  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      26.324  -5.676  -7.536  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      27.823  -4.889  -7.045  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      27.777  -2.765  -5.843  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      26.251  -2.064  -5.306  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      26.701  -1.998  -7.010  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       9.804   0.342  14.146  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       8.423   0.799  14.334  1.00  0.00           C  
ATOM   1470  C   ASP B 840       7.554   0.346  13.171  1.00  0.00           C  
ATOM   1471  O   ASP B 840       7.206   1.136  12.293  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       8.318   2.331  14.487  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       8.929   2.841  15.776  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       8.280   2.718  16.837  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      10.052   3.386  15.735  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      10.486   0.968  13.823  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       8.053   0.332  15.238  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       8.821   2.813  13.657  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       7.268   2.614  14.475  1.00  0.00           H  
ATOM   1480  N   ALA B 841       7.210  -0.933  13.169  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       6.357  -1.500  12.136  1.00  0.00           C  
ATOM   1482  C   ALA B 841       4.894  -1.168  12.408  1.00  0.00           C  
ATOM   1483  O   ALA B 841       4.084  -2.053  12.689  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       6.557  -3.006  12.053  1.00  0.00           C  
ATOM   1485  H   ALA B 841       7.543  -1.515  13.884  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       6.645  -1.067  11.189  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       6.181  -3.468  12.953  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       7.610  -3.223  11.949  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       6.023  -3.393  11.199  1.00  0.00           H  
ATOM   1490  N   GLY B 842       4.574   0.115  12.338  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       3.223   0.560  12.587  1.00  0.00           C  
ATOM   1492  C   GLY B 842       2.317   0.327  11.400  1.00  0.00           C  
ATOM   1493  O   GLY B 842       1.765  -0.761  11.235  1.00  0.00           O  
ATOM   1494  H   GLY B 842       5.270   0.771  12.114  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.830   0.026  13.440  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       3.242   1.615  12.811  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.151   1.351  10.576  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       1.287   1.243   9.407  1.00  0.00           C  
ATOM   1499  C   ASN B 843       2.075   1.196   8.093  1.00  0.00           C  
ATOM   1500  O   ASN B 843       1.482   1.225   7.016  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       0.294   2.406   9.379  1.00  0.00           C  
ATOM   1502  CG  ASN B 843      -0.680   2.383  10.545  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -1.064   3.431  11.064  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -1.104   1.195  10.951  1.00  0.00           N  
ATOM   1505  H   ASN B 843       2.587   2.210  10.780  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       0.733   0.323   9.500  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       0.839   3.337   9.413  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843      -0.273   2.358   8.463  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -0.773   0.397  10.486  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -1.735   1.160  11.700  1.00  0.00           H  
ATOM   1511  N   ILE B 844       3.399   1.112   8.172  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.229   0.995   6.979  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.258  -0.106   7.183  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.643  -0.408   8.314  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       4.956   2.318   6.586  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       5.757   2.888   7.761  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       3.960   3.355   6.073  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       6.598   4.093   7.380  1.00  0.00           C  
ATOM   1519  H   ILE B 844       3.831   1.090   9.046  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       3.573   0.707   6.163  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       5.648   2.097   5.778  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       5.075   3.191   8.542  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.420   2.125   8.142  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       3.363   2.922   5.285  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       4.496   4.213   5.686  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       3.317   3.668   6.882  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.323   3.806   6.631  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.112   4.465   8.254  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       5.958   4.867   6.980  1.00  0.00           H  
ATOM   1530  N   LEU B 845       5.697  -0.701   6.087  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.569  -1.862   6.144  1.00  0.00           C  
ATOM   1532  C   LEU B 845       7.995  -1.439   6.476  1.00  0.00           C  
ATOM   1533  O   LEU B 845       8.566  -0.572   5.814  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.532  -2.598   4.807  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.174  -3.192   4.430  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       4.879  -2.940   2.962  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.151  -4.683   4.725  1.00  0.00           C  
ATOM   1538  H   LEU B 845       5.443  -0.338   5.214  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.203  -2.517   6.917  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       6.827  -1.906   4.032  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.253  -3.400   4.843  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.397  -2.722   5.017  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       5.667  -3.369   2.364  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       4.829  -1.873   2.776  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       3.938  -3.395   2.697  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.336  -4.845   5.776  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       5.917  -5.175   4.144  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       4.184  -5.087   4.462  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.577  -2.041   7.526  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.896  -1.659   8.027  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.048  -2.235   7.205  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.828  -3.049   6.306  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.904  -2.244   9.436  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       9.062  -3.466   9.323  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.990  -3.141   8.315  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.000  -0.587   8.083  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.917  -2.482   9.726  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.479  -1.534  10.129  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.664  -4.292   8.976  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.620  -3.699  10.280  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.788  -3.998   7.689  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.089  -2.816   8.814  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.267  -1.845   7.545  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.444  -2.201   6.762  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.567  -3.716   6.562  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.896  -4.175   5.469  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.690  -1.660   7.454  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.535  -0.284   7.762  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.383  -1.295   8.347  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.354  -1.728   5.796  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.858  -2.205   8.370  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.542  -1.778   6.801  1.00  0.00           H  
ATOM   1573  HG  SER B 847      13.827   0.089   7.216  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.265  -4.479   7.610  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.441  -5.938   7.592  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.712  -6.593   6.419  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.301  -7.392   5.686  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.945  -6.565   8.899  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      13.161  -8.064   8.928  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.312  -8.497   9.145  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.181  -8.813   8.740  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.931  -4.047   8.425  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.499  -6.137   7.494  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.475  -6.125   9.729  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.886  -6.375   9.008  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.439  -6.252   6.243  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.630  -6.833   5.173  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.177  -6.416   3.810  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.249  -7.218   2.876  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.141  -6.421   5.290  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.623  -6.670   6.715  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.294  -7.191   4.280  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.710  -8.116   7.169  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.037  -5.590   6.841  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.694  -7.909   5.258  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.059  -5.365   5.061  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.201  -6.075   7.406  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.588  -6.366   6.770  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.253  -6.920   4.398  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.409  -8.252   4.450  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.618  -6.952   3.277  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       8.141  -8.742   6.496  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       8.305  -8.203   8.167  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       9.742  -8.434   7.171  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.572  -5.152   3.716  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.183  -4.615   2.504  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.472  -5.360   2.181  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.733  -5.703   1.028  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.477  -3.118   2.665  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.268  -2.193   2.528  1.00  0.00           C  
ATOM   1611  SD  MET B 850       9.810  -2.717   3.458  1.00  0.00           S  
ATOM   1612  CE  MET B 850       8.961  -3.742   2.257  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.442  -4.558   4.487  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.489  -4.752   1.690  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      12.911  -2.954   3.640  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.200  -2.830   1.914  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      11.555  -1.216   2.878  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.004  -2.129   1.483  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.578  -4.592   2.007  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       8.765  -3.165   1.366  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.027  -4.087   2.675  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.272  -5.608   3.209  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.519  -6.352   3.056  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.266  -7.758   2.533  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.020  -8.247   1.700  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.298  -6.423   4.381  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.335  -5.323   4.501  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.453  -5.492   3.966  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      17.043  -4.281   5.119  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.021  -5.269   4.101  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.122  -5.825   2.322  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.609  -6.339   5.219  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.804  -7.376   4.438  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.209  -8.404   3.015  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.902  -9.770   2.597  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.654  -9.847   1.087  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.253 -10.677   0.401  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.687 -10.312   3.364  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.304 -11.718   2.979  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.244 -12.739   2.999  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.005 -12.020   2.593  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.896 -14.029   2.641  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.653 -13.308   2.236  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.600 -14.313   2.258  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.628  -7.956   3.669  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.761 -10.382   2.833  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.907 -10.308   4.421  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.838  -9.673   3.176  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.258 -12.521   3.298  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.261 -11.239   2.578  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.637 -14.814   2.661  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.638 -13.528   1.937  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.326 -15.320   1.978  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.790  -8.977   0.565  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.490  -8.989  -0.865  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.715  -8.590  -1.693  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.948  -9.141  -2.765  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.263  -8.117  -1.243  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.551  -6.626  -1.150  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.778  -8.478  -2.639  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.352  -8.320   1.149  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.246 -10.013  -1.118  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.468  -8.343  -0.549  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.673  -6.074  -1.459  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.375  -6.377  -1.801  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      11.801  -6.364  -0.134  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.935  -7.857  -2.903  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.482  -9.517  -2.660  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.578  -8.319  -3.347  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.481  -7.617  -1.200  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.723  -7.199  -1.858  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.744  -8.338  -1.871  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.455  -8.529  -2.857  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.338  -5.964  -1.169  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.918  -4.575  -1.701  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.551  -4.270  -3.058  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.407  -4.455  -1.789  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.203  -7.168  -0.374  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.480  -6.947  -2.877  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.080  -6.006  -0.121  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.412  -6.040  -1.252  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.266  -3.823  -1.007  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.626  -4.357  -2.986  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.296  -3.261  -3.351  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.181  -4.958  -3.801  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.145  -3.484  -2.184  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.980  -4.571  -0.804  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.024  -5.225  -2.440  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.813  -9.087  -0.771  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.794 -10.175  -0.640  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.467 -11.316  -1.601  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.359 -12.021  -2.079  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.843 -10.687   0.807  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.810 -11.847   1.059  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      18.765 -12.269   2.516  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      19.808 -13.327   2.827  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      19.809 -13.690   4.268  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.179  -8.909  -0.028  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.762  -9.773  -0.901  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.133  -9.869   1.449  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.852 -11.011   1.089  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.520 -12.686   0.443  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.828 -11.551   0.812  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      18.951 -11.404   3.134  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      17.784 -12.666   2.736  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      19.593 -14.209   2.243  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      20.781 -12.946   2.558  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      18.898 -14.115   4.533  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      19.968 -12.843   4.851  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      20.567 -14.373   4.464  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.186 -11.481  -1.892  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.739 -12.487  -2.845  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.623 -11.886  -4.236  1.00  0.00           C  
ATOM   1714  O   ASN B 856      15.632 -10.667  -4.399  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.390 -13.070  -2.414  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      14.539 -14.257  -1.484  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      14.694 -14.104  -0.274  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      14.481 -15.455  -2.045  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.519 -10.905  -1.456  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.475 -13.280  -2.868  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.821 -12.307  -1.904  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.847 -13.389  -3.292  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      14.351 -15.506  -3.018  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      14.563 -16.242  -1.468  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.551 -12.737  -5.242  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.368 -12.291  -6.611  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.711 -13.397  -7.434  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.391 -14.294  -7.940  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.707 -11.870  -7.259  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.348 -10.860  -6.460  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.483 -11.329  -8.665  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.623 -13.699  -5.063  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.713 -11.432  -6.594  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.351 -12.734  -7.319  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.870 -10.765  -5.621  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      17.433 -11.064  -9.105  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      15.852 -10.453  -8.617  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.004 -12.085  -9.269  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.373 -13.360  -7.540  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.601 -14.366  -8.275  1.00  0.00           C  
ATOM   1741  C   PRO B 858      13.023 -14.455  -9.736  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.679 -15.449 -10.108  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.153 -13.876  -8.164  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.142 -12.955  -6.994  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.504 -12.325  -6.952  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.690 -15.340  -7.818  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.875 -13.364  -9.073  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.497 -14.719  -8.007  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      10.383 -12.198  -7.127  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.961 -13.514  -6.088  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      12.521 -11.422  -7.546  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.791 -12.113  -5.933  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      12.949  20.410   5.303  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      12.290  19.174   4.916  1.00  0.00           C  
ATOM   1756  C   ASP C 116      11.792  18.420   6.142  1.00  0.00           C  
ATOM   1757  O   ASP C 116      10.683  17.889   6.147  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      13.258  18.288   4.133  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      13.696  18.899   2.818  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      14.538  19.823   2.837  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      13.225  18.447   1.754  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      13.916  20.495   5.162  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      11.449  19.423   4.288  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      14.137  18.123   4.735  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      12.782  17.340   3.929  1.00  0.00           H  
ATOM   1766  N   SER C 117      12.614  18.386   7.182  1.00  0.00           N  
ATOM   1767  CA  SER C 117      12.280  17.654   8.392  1.00  0.00           C  
ATOM   1768  C   SER C 117      11.342  18.459   9.288  1.00  0.00           C  
ATOM   1769  O   SER C 117      10.479  17.891   9.962  1.00  0.00           O  
ATOM   1770  CB  SER C 117      13.558  17.273   9.141  1.00  0.00           C  
ATOM   1771  OG  SER C 117      14.480  18.352   9.171  1.00  0.00           O  
ATOM   1772  H   SER C 117      13.469  18.865   7.135  1.00  0.00           H  
ATOM   1773  HA  SER C 117      11.772  16.749   8.094  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      13.310  17.002  10.156  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      14.023  16.432   8.648  1.00  0.00           H  
ATOM   1776  HG  SER C 117      14.453  18.775  10.041  1.00  0.00           H  
ATOM   1777  N   VAL C 118      11.513  19.778   9.293  1.00  0.00           N  
ATOM   1778  CA  VAL C 118      10.646  20.656  10.074  1.00  0.00           C  
ATOM   1779  C   VAL C 118       9.204  20.577   9.575  1.00  0.00           C  
ATOM   1780  O   VAL C 118       8.301  20.192  10.318  1.00  0.00           O  
ATOM   1781  CB  VAL C 118      11.127  22.124  10.046  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      10.155  23.026  10.794  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      12.520  22.237  10.643  1.00  0.00           C  
ATOM   1784  H   VAL C 118      12.255  20.157   8.772  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      10.672  20.313  11.098  1.00  0.00           H  
ATOM   1786  HB  VAL C 118      11.171  22.450   9.018  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       9.177  22.958  10.339  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      10.503  24.047  10.746  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      10.094  22.714  11.826  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      12.832  23.271  10.634  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      13.212  21.648  10.059  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      12.507  21.874  11.660  1.00  0.00           H  
ATOM   1793  N   THR C 119       8.990  20.927   8.315  1.00  0.00           N  
ATOM   1794  CA  THR C 119       7.664  20.854   7.715  1.00  0.00           C  
ATOM   1795  C   THR C 119       7.465  19.507   7.034  1.00  0.00           C  
ATOM   1796  O   THR C 119       6.945  19.428   5.926  1.00  0.00           O  
ATOM   1797  CB  THR C 119       7.470  21.974   6.680  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       8.450  21.827   5.653  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       7.602  23.348   7.324  1.00  0.00           C  
ATOM   1800  H   THR C 119       9.740  21.263   7.775  1.00  0.00           H  
ATOM   1801  HA  THR C 119       6.926  20.966   8.497  1.00  0.00           H  
ATOM   1802  HB  THR C 119       6.483  21.883   6.248  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       8.830  20.937   5.714  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       8.583  23.445   7.767  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       6.850  23.461   8.090  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       7.470  24.113   6.573  1.00  0.00           H  
ATOM   1807  N   ASP C 120       7.883  18.460   7.717  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       7.814  17.105   7.177  1.00  0.00           C  
ATOM   1809  C   ASP C 120       6.373  16.724   6.870  1.00  0.00           C  
ATOM   1810  O   ASP C 120       6.070  16.217   5.790  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       8.418  16.103   8.164  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       8.353  14.676   7.659  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       9.293  14.248   6.956  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.373  13.968   7.974  1.00  0.00           O  
ATOM   1815  H   ASP C 120       8.226  18.614   8.617  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       8.383  17.083   6.261  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       9.454  16.356   8.333  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       7.881  16.159   9.099  1.00  0.00           H  
ATOM   1819  N   SER C 121       5.496  16.978   7.830  1.00  0.00           N  
ATOM   1820  CA  SER C 121       4.081  16.665   7.673  1.00  0.00           C  
ATOM   1821  C   SER C 121       3.482  17.383   6.461  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.834  16.755   5.617  1.00  0.00           O  
ATOM   1823  CB  SER C 121       3.320  17.047   8.947  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.938  16.752   8.835  1.00  0.00           O  
ATOM   1825  H   SER C 121       5.832  17.315   8.690  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.995  15.601   7.522  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       3.726  16.497   9.783  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       3.436  18.106   9.126  1.00  0.00           H  
ATOM   1829  HG  SER C 121       1.682  16.156   9.549  1.00  0.00           H  
ATOM   1830  N   GLN C 122       3.705  18.691   6.368  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       3.239  19.472   5.228  1.00  0.00           C  
ATOM   1832  C   GLN C 122       3.889  18.997   3.932  1.00  0.00           C  
ATOM   1833  O   GLN C 122       3.222  18.894   2.903  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       3.524  20.979   5.433  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       2.858  21.612   6.663  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       3.575  21.291   7.961  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       3.304  20.278   8.601  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       4.482  22.162   8.368  1.00  0.00           N  
ATOM   1839  H   GLN C 122       4.127  19.166   7.113  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       2.171  19.313   5.139  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       4.593  21.108   5.538  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       3.198  21.519   4.552  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       2.850  22.687   6.539  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.842  21.260   6.741  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       4.640  22.960   7.816  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       4.953  21.983   9.212  1.00  0.00           H  
ATOM   1847  N   LYS C 123       5.186  18.725   3.979  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.903  18.249   2.829  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.348  16.916   2.338  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.193  16.719   1.139  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.387  18.134   3.151  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       8.157  17.427   2.068  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       9.657  17.607   2.214  1.00  0.00           C  
ATOM   1854  CE  LYS C 123      10.084  19.034   1.905  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       9.795  19.418   0.496  1.00  0.00           N  
ATOM   1856  H   LYS C 123       5.684  18.879   4.802  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.777  18.982   2.050  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       7.797  19.124   3.275  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.506  17.581   4.071  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       7.921  16.379   2.122  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.841  17.820   1.118  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       9.941  17.372   3.229  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123      10.158  16.934   1.533  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       9.558  19.703   2.565  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123      11.147  19.122   2.080  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       8.765  19.429   0.322  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123      10.236  18.740  -0.159  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      10.173  20.364   0.300  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.052  16.002   3.257  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.432  14.729   2.889  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.149  14.980   2.109  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.891  14.321   1.113  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.153  13.879   4.154  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.631  12.464   3.883  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       2.099  12.438   3.747  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       1.450  12.858   4.988  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       0.173  12.623   5.285  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124      -0.603  11.959   4.439  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124      -0.326  13.046   6.440  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.353  16.124   4.183  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.128  14.204   2.245  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       5.064  13.795   4.732  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.415  14.395   4.754  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       4.087  12.091   2.972  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       3.917  11.823   4.709  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       1.799  13.112   2.954  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       1.774  11.431   3.508  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       2.004  13.346   5.642  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124      -0.236  11.626   3.568  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      -1.563  11.783   4.668  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       0.260  13.541   7.089  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -1.289  12.878   6.667  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.362  15.940   2.558  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.164  16.339   1.826  1.00  0.00           C  
ATOM   1895  C   ARG C 125       1.547  16.898   0.450  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.938  16.567  -0.568  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       0.372  17.376   2.627  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -0.893  17.856   1.932  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -1.651  18.849   2.796  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.099  18.246   4.050  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -2.409  18.938   5.144  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -2.321  20.263   5.146  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -2.807  18.300   6.237  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.598  16.392   3.396  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.556  15.459   1.689  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.091  16.942   3.575  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       1.005  18.232   2.808  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -0.623  18.335   1.003  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.528  17.006   1.732  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -1.001  19.682   3.018  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -2.513  19.201   2.247  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -2.177  17.263   4.075  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.018  20.750   4.322  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -2.568  20.784   5.967  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -2.876  17.297   6.237  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -3.042  18.813   7.067  1.00  0.00           H  
ATOM   1917  N   GLU C 126       2.573  17.741   0.450  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       3.112  18.361  -0.764  1.00  0.00           C  
ATOM   1919  C   GLU C 126       3.508  17.333  -1.823  1.00  0.00           C  
ATOM   1920  O   GLU C 126       3.264  17.548  -3.016  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       4.337  19.224  -0.385  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       5.232  19.644  -1.549  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       6.483  20.351  -1.076  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       6.418  21.567  -0.803  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       7.540  19.692  -0.966  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.942  18.025   1.314  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       2.336  18.996  -1.171  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       3.995  20.119   0.109  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       4.943  18.667   0.312  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       5.531  18.764  -2.105  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       4.681  20.312  -2.195  1.00  0.00           H  
ATOM   1932  N   ILE C 127       4.117  16.231  -1.398  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.666  15.264  -2.344  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.572  14.716  -3.246  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.777  14.588  -4.444  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.442  14.088  -1.683  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.489  13.056  -1.065  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.430  14.609  -0.648  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.184  11.968  -0.270  1.00  0.00           C  
ATOM   1940  H   ILE C 127       4.180  16.069  -0.433  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.363  15.804  -2.967  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.017  13.605  -2.459  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.795  13.558  -0.410  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.936  12.577  -1.860  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.986  13.782  -0.233  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       5.893  15.112   0.142  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       7.111  15.302  -1.117  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.740  12.414   0.541  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.859  11.425  -0.916  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       4.446  11.289   0.131  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.404  14.431  -2.675  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.298  13.866  -3.448  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.859  14.835  -4.534  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.612  14.437  -5.674  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.087  13.513  -2.564  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.236  12.288  -1.645  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.989  11.174  -2.340  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.927  12.644  -0.345  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.274  14.641  -1.726  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.658  12.967  -3.924  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.139  14.370  -1.947  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.757  13.337  -3.215  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.748  11.915  -1.402  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.560  11.000  -3.316  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.915  10.273  -1.751  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.028  11.456  -2.443  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.951  12.922  -0.550  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       0.915  11.787   0.314  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.415  13.470   0.125  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.778  16.106  -4.171  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.342  17.149  -5.089  1.00  0.00           C  
ATOM   1972  C   SER C 129       1.265  17.265  -6.311  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.844  17.738  -7.366  1.00  0.00           O  
ATOM   1974  CB  SER C 129       0.276  18.483  -4.347  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.504  18.364  -3.165  1.00  0.00           O  
ATOM   1976  H   SER C 129       1.002  16.352  -3.244  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.650  16.894  -5.430  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       1.274  18.790  -4.075  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -0.171  19.229  -4.987  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -0.203  19.013  -2.516  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.513  16.825  -6.174  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.469  16.898  -7.272  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.322  15.630  -7.302  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.552  15.678  -7.223  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       4.349  18.141  -7.110  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       5.097  18.544  -8.370  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       4.139  18.868  -9.506  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.147  19.877  -9.128  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       2.083  20.189  -9.869  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       1.896  19.612 -11.050  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       1.213  21.092  -9.435  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.798  16.437  -5.317  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.915  16.971  -8.199  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       3.726  18.969  -6.810  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       5.075  17.951  -6.333  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       5.696  19.417  -8.159  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       5.738  17.729  -8.672  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       4.710  19.240 -10.342  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       3.626  17.963  -9.797  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       3.276  20.337  -8.266  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       2.553  18.937 -11.393  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       1.091  19.846 -11.605  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       1.350  21.539  -8.548  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       0.411  21.327  -9.993  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.654  14.488  -7.365  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.338  13.206  -7.361  1.00  0.00           C  
ATOM   2007  C   ARG C 131       4.135  12.479  -8.681  1.00  0.00           C  
ATOM   2008  O   ARG C 131       3.101  11.853  -8.886  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.813  12.343  -6.220  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.845  11.377  -5.667  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.826  12.075  -4.732  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.521  13.192  -5.373  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.845  13.271  -5.520  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.629  12.284  -5.097  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.385  14.331  -6.111  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.673  14.508  -7.426  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.390  13.387  -7.213  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.491  12.989  -5.417  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.969  11.777  -6.575  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.336  10.598  -5.119  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.393  10.941  -6.490  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.278  12.447  -3.880  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.555  11.352  -4.398  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.964  13.936  -5.703  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       8.234  11.470  -4.666  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.626  12.353  -5.204  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.801  15.075  -6.451  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.380  14.396  -6.217  1.00  0.00           H  
ATOM   2029  N   PRO C 132       5.133  12.521  -9.577  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       5.025  11.918 -10.912  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.745  10.415 -10.875  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.892   9.917 -11.609  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       6.391  12.195 -11.555  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       7.303  12.541 -10.427  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.442  13.167  -9.369  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       4.254  12.401 -11.493  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.728  11.311 -12.076  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       6.301  13.014 -12.253  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.771  11.646 -10.046  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       8.053  13.242 -10.763  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.834  12.945  -8.388  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.374  14.234  -9.519  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.455   9.697 -10.019  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       5.319   8.247  -9.938  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.478   7.678  -9.130  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       7.674   8.397  -9.401  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.981   7.855  -9.307  1.00  0.00           C  
HETATM 2048  O   SEP C 133       3.251   7.018  -9.839  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.745   7.837 -10.447  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.978   6.383 -10.360  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       9.983   8.631 -10.502  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       8.073   8.056 -11.882  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.104  10.148  -9.441  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       5.360   7.851 -10.938  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       6.625   6.642  -9.391  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.253   7.759  -8.080  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.666   8.472  -8.173  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.401   8.235  -7.488  1.00  0.00           C  
ATOM   2059  C   TYR C 134       1.223   8.630  -8.368  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.235   7.910  -8.444  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       2.366   9.010  -6.167  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.990   9.154  -5.551  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.435   8.135  -4.790  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.250  10.320  -5.724  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.817   8.272  -4.222  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.001  10.464  -5.157  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.530   9.436  -4.406  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.776   9.572  -3.833  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.302   9.099  -7.783  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.335   7.179  -7.275  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.993   8.505  -5.449  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.756   9.998  -6.336  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.994   7.222  -4.646  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       0.668  11.123  -6.313  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -1.231   7.467  -3.632  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.560  11.376  -5.304  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.751   9.237  -2.933  1.00  0.00           H  
ATOM   2078  N   ARG C 135       1.332   9.773  -9.030  1.00  0.00           N  
ATOM   2079  CA  ARG C 135       0.275  10.247  -9.912  1.00  0.00           C  
ATOM   2080  C   ARG C 135       0.027   9.239 -11.026  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.117   8.972 -11.390  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.643  11.610 -10.499  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.501  12.312 -11.213  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.685  12.547 -10.286  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -1.311  13.280  -9.074  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -2.183  13.654  -8.134  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -3.479  13.410  -8.290  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -1.760  14.272  -7.040  1.00  0.00           N  
ATOM   2089  H   ARG C 135       2.143  10.320  -8.920  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -0.626  10.347  -9.325  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.982  12.248  -9.699  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.449  11.476 -11.205  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.150  13.264 -11.580  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.822  11.700 -12.044  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.434  13.114 -10.818  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.098  11.590 -10.002  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -0.356  13.493  -8.951  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -3.811  12.949  -9.115  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -4.133  13.682  -7.578  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -0.780  14.463  -6.911  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -2.417  14.556  -6.337  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.111   8.689 -11.560  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.029   7.685 -12.609  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.200   6.487 -12.141  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.795   6.134 -12.778  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.442   7.248 -13.028  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.498   6.420 -14.309  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       2.096   4.971 -14.076  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       2.041   4.190 -15.377  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       1.054   4.766 -16.326  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.995   8.972 -11.243  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.536   8.137 -13.457  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.046   8.131 -13.175  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.872   6.662 -12.230  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.826   6.854 -15.034  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       3.507   6.446 -14.695  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       2.818   4.508 -13.420  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       1.120   4.949 -13.612  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       3.019   4.208 -15.835  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       1.766   3.169 -15.159  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       0.122   4.874 -15.862  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       0.945   4.144 -17.152  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       1.374   5.698 -16.654  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.595   5.871 -11.023  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.129   4.704 -10.523  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.543   5.096 -10.101  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.484   4.321 -10.263  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.606   3.978  -9.353  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.704   4.854  -8.091  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.993   3.544  -9.803  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.386   4.173  -6.905  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.379   6.204 -10.534  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.209   4.006 -11.345  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.045   3.085  -9.116  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.266   5.745  -8.325  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.293   5.137  -7.782  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       1.905   2.858 -10.632  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.502   3.055  -8.984  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.559   4.410 -10.112  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.374   3.848  -7.196  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.806   3.315  -6.584  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.469   4.873  -6.086  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.687   6.315  -9.589  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.977   6.818  -9.141  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.973   6.950 -10.300  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.105   6.483 -10.214  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -2.798   8.179  -8.458  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.025   8.717  -7.719  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.262   7.945  -6.428  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -3.856  10.199  -7.430  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.895   6.892  -9.503  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.365   6.119  -8.422  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -1.987   8.096  -7.750  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.519   8.898  -9.213  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -4.897   8.596  -8.345  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.339   6.888  -6.645  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.182   8.281  -5.969  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.440   8.114  -5.750  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.717  10.563  -6.890  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.760  10.739  -8.360  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -2.968  10.350  -6.834  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.548   7.591 -11.384  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.451   7.890 -12.499  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.956   6.637 -13.209  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.157   6.482 -13.425  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.782   8.815 -13.517  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.627  10.231 -13.004  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -4.390  10.687 -12.153  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -2.642  10.941 -13.524  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.606   7.876 -11.436  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.304   8.405 -12.086  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -2.802   8.429 -13.755  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.380   8.842 -14.415  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -2.073  10.517 -14.199  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -2.529  11.868 -13.226  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.044   5.749 -13.574  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.408   4.548 -14.327  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -5.302   3.621 -13.515  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -6.343   3.162 -13.985  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -3.155   3.791 -14.771  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.389   4.515 -15.857  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.729   4.343 -17.045  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -1.437   5.253 -15.536  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.101   5.902 -13.338  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.948   4.865 -15.204  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.501   3.664 -13.921  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -3.443   2.820 -15.145  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.883   3.368 -12.292  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -5.526   2.391 -11.426  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.935   2.815 -11.005  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -7.830   1.977 -10.888  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -4.671   2.109 -10.207  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -5.178   0.973  -9.328  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -5.097  -0.364 -10.069  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -4.386   0.934  -8.040  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -4.149   3.909 -11.931  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -5.611   1.478 -11.996  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -3.672   1.866 -10.541  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.626   3.008  -9.610  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -6.215   1.155  -9.080  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -5.698  -0.318 -10.967  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -5.465  -1.159  -9.434  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -4.069  -0.567 -10.337  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -4.899   0.307  -7.326  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -4.291   1.934  -7.636  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.404   0.530  -8.233  1.00  0.00           H  
ATOM   2207  N   SER C 142      -7.118   4.115 -10.770  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.336   4.657 -10.148  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.593   4.441 -10.991  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.676   4.895 -10.620  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.160   6.151  -9.865  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.672   6.832 -11.007  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.401   4.740 -11.009  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.469   4.147  -9.205  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.113   6.578  -9.586  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.457   6.281  -9.056  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.704   6.859 -10.968  1.00  0.00           H  
ATOM   2218  N   SER C 143      -9.444   3.772 -12.126  1.00  0.00           N  
ATOM   2219  CA  SER C 143     -10.562   3.458 -13.011  1.00  0.00           C  
ATOM   2220  C   SER C 143     -11.583   2.492 -12.360  1.00  0.00           C  
ATOM   2221  O   SER C 143     -12.370   1.855 -13.070  1.00  0.00           O  
ATOM   2222  CB  SER C 143     -10.016   2.859 -14.314  1.00  0.00           C  
ATOM   2223  OG  SER C 143     -11.033   2.702 -15.288  1.00  0.00           O  
ATOM   2224  H   SER C 143      -8.545   3.472 -12.379  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -11.064   4.385 -13.242  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -9.255   3.512 -14.714  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.583   1.892 -14.105  1.00  0.00           H  
ATOM   2228  HG  SER C 143     -11.726   2.127 -14.935  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -11.543   2.372 -11.019  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -12.560   1.679 -10.239  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -12.318   0.174 -10.235  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -12.830  -0.537 -11.103  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -13.964   2.007 -10.750  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -15.059   1.336  -9.945  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -14.981   1.337  -8.700  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -16.015   0.812 -10.557  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -10.781   2.740 -10.537  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -12.481   2.050  -9.229  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -14.109   3.074 -10.703  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -14.045   1.684 -11.777  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -11.467  -0.283  -9.303  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -11.208  -1.723  -9.082  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -12.448  -2.584  -9.325  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.448  -2.459  -8.617  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.682  -1.975  -7.665  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.930   0.361  -8.795  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -10.436  -2.025  -9.771  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.878  -1.285  -7.446  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.311  -2.988  -7.596  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.480  -1.845  -6.945  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -12.417  -3.431 -10.366  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -13.504  -4.365 -10.651  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.622  -5.451  -9.588  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.651  -6.149  -9.291  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -13.118  -4.986 -12.002  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -12.024  -4.125 -12.538  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -11.327  -3.552 -11.341  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -14.448  -3.852 -10.745  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.780  -6.000 -11.848  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -13.976  -4.985 -12.658  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -11.339  -4.721 -13.122  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -12.443  -3.333 -13.143  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -10.562  -4.227 -10.987  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -10.907  -2.587 -11.573  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.805  -5.589  -9.013  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.061  -6.687  -8.104  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.479  -7.187  -8.235  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -16.867  -7.670  -9.299  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.495  -4.901  -9.149  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -14.380  -7.495  -8.329  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -14.895  -6.358  -7.087  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.258  -7.036  -7.165  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -18.654  -7.481  -7.137  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -18.750  -9.008  -7.248  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -18.519  -9.584  -8.313  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -19.492  -6.806  -8.264  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -20.820  -7.530  -8.517  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.758  -5.341  -7.931  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -16.887  -6.601  -6.372  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -19.059  -7.178  -6.180  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.911  -6.839  -9.175  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -21.472  -7.418  -7.662  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -20.633  -8.580  -8.691  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -21.297  -7.104  -9.389  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.821  -4.810  -7.848  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -20.295  -5.274  -6.995  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -20.353  -4.897  -8.715  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -19.068  -9.684  -6.136  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -19.229 -11.129  -6.106  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -20.635 -11.554  -6.523  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -20.782 -12.139  -7.615  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -18.963 -11.499  -4.640  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -18.887 -10.208  -3.878  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -19.299  -9.103  -4.814  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -18.506 -11.618  -6.741  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -19.768 -12.118  -4.276  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -18.033 -12.043  -4.573  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -19.561 -10.245  -3.036  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -17.875 -10.048  -3.534  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -20.341  -8.859  -4.676  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -18.680  -8.232  -4.660  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 586     -29.638   3.280  14.047  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -28.382   3.549  14.716  1.00  0.00           C  
ATOM      3  C   GLY A 586     -27.215   2.958  13.955  1.00  0.00           C  
ATOM      4  O   GLY A 586     -26.266   3.667  13.613  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -30.303   2.690  14.464  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -28.249   4.624  14.796  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -28.411   3.125  15.708  1.00  0.00           H  
ATOM      8  N   VAL A 587     -27.277   1.656  13.683  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.279   1.012  12.842  1.00  0.00           C  
ATOM     10  C   VAL A 587     -26.644   1.159  11.367  1.00  0.00           C  
ATOM     11  O   VAL A 587     -27.419   0.378  10.815  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.090  -0.484  13.205  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.287  -0.614  14.491  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.429  -1.205  13.356  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.997   1.110  14.076  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.336   1.520  13.007  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.534  -0.960  12.407  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -24.311  -0.175  14.353  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.178  -1.660  14.744  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.802  -0.105  15.290  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -27.253  -2.252  13.558  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -28.000  -1.108  12.444  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.983  -0.771  14.175  1.00  0.00           H  
ATOM     24  N   ARG A 588     -26.093   2.186  10.739  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -26.345   2.448   9.331  1.00  0.00           C  
ATOM     26  C   ARG A 588     -25.025   2.665   8.600  1.00  0.00           C  
ATOM     27  O   ARG A 588     -24.581   3.798   8.407  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -27.259   3.668   9.169  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -27.681   3.938   7.730  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -28.538   2.810   7.164  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -28.989   3.103   5.803  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -30.005   2.480   5.208  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -30.695   1.558   5.866  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -30.340   2.790   3.961  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.493   2.790  11.237  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -26.835   1.579   8.916  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -28.152   3.512   9.757  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -26.742   4.544   9.542  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -28.250   4.860   7.701  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.794   4.043   7.123  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -27.960   1.892   7.148  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -29.403   2.681   7.798  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -28.499   3.798   5.307  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -30.455   1.326   6.812  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -31.463   1.090   5.423  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -29.833   3.495   3.459  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -31.103   2.315   3.512  1.00  0.00           H  
ATOM     48  N   LYS A 589     -24.401   1.569   8.205  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -23.093   1.623   7.553  1.00  0.00           C  
ATOM     50  C   LYS A 589     -23.076   0.654   6.372  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.834  -0.544   6.537  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.952   1.315   8.556  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -22.021   2.155   9.821  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.798   1.954  10.699  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.863   2.831  11.939  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.658   2.678  12.797  1.00  0.00           N  
ATOM     57  H   LYS A 589     -24.848   0.698   8.318  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.962   2.626   7.172  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.980   0.268   8.837  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -21.003   1.521   8.082  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -22.084   3.197   9.545  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.903   1.875  10.379  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.751   0.919  11.003  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.915   2.208  10.134  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.941   3.863  11.631  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.738   2.561  12.510  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -18.819   3.054  12.311  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -19.499   1.673  13.014  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -19.788   3.195  13.690  1.00  0.00           H  
ATOM     70  N   GLY A 590     -23.376   1.180   5.188  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -23.506   0.350   4.002  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.254   0.313   3.146  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.288  -0.163   2.011  1.00  0.00           O  
ATOM     74  H   GLY A 590     -23.532   2.147   5.125  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -23.742  -0.657   4.310  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.321   0.727   3.405  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.160   0.849   3.670  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.857   0.733   3.024  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.582  -0.723   2.652  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.277  -1.028   1.506  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.744   1.239   3.948  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -19.099   2.474   4.721  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -19.252   2.565   6.074  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -19.346   3.786   4.199  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.575   3.851   6.429  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.639   4.623   5.297  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -19.344   4.336   2.915  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -19.931   5.976   5.143  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.634   5.679   2.766  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.923   6.485   3.873  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.249   1.403   4.462  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -19.873   1.334   2.128  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.499   0.464   4.657  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -17.870   1.461   3.353  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -19.132   1.738   6.755  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -19.729   4.159   7.350  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.125   3.732   2.048  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.154   6.612   5.986  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -19.638   6.121   1.780  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.142   7.528   3.708  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.748  -1.621   3.625  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.533  -3.059   3.422  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.474  -3.629   2.369  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.227  -4.702   1.821  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.749  -3.834   4.727  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.556  -3.887   5.634  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -18.618  -3.574   6.975  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.283  -4.278   5.404  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -17.438  -3.774   7.527  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -16.606  -4.205   6.598  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.016  -1.310   4.510  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.515  -3.199   3.093  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.554  -3.372   5.276  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -20.026  -4.849   4.486  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -19.412  -3.251   7.450  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -16.871  -4.581   4.454  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -17.194  -3.612   8.566  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -15.759  -4.668   6.788  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.554  -2.917   2.095  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.564  -3.417   1.185  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.135  -3.216  -0.263  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.460  -4.025  -1.127  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.925  -2.753   1.449  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.446  -3.002   2.852  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.608  -4.473   3.162  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.641  -5.055   2.775  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -23.711  -5.052   3.805  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.662  -2.033   2.507  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.652  -4.482   1.369  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.842  -1.680   1.304  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.645  -3.147   0.747  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.754  -2.577   3.561  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -25.407  -2.520   2.957  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.416  -2.135  -0.541  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.912  -1.893  -1.887  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.410  -2.160  -1.956  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.814  -2.140  -3.034  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.219  -0.454  -2.324  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -22.663  -0.081  -2.175  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -23.092   0.977  -1.401  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -23.780  -0.639  -2.698  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -24.408   1.049  -1.451  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -24.850   0.082  -2.231  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.258  -1.456   0.149  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.416  -2.576  -2.554  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -20.635   0.229  -1.725  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.950  -0.332  -3.367  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -22.513   1.596  -0.900  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -23.822  -1.490  -3.363  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -25.019   1.779  -0.941  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -25.784  -0.036  -2.514  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.805  -2.407  -0.799  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.392  -2.743  -0.712  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.275  -4.112  -0.062  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.446  -4.249   1.151  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.604  -1.713   0.132  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.119  -2.037   0.142  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.842  -0.298  -0.378  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.321  -2.390   0.038  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.979  -2.778  -1.710  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.964  -1.768   1.148  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.604  -1.342   0.789  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.726  -1.955  -0.859  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.971  -3.044   0.506  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.555  -0.237  -1.417  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.255   0.397   0.202  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -17.890  -0.055  -0.278  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.982  -5.121  -0.855  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.108  -6.486  -0.392  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.764  -7.088  -0.029  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.713  -6.516  -0.337  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.787  -7.367  -1.455  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.078  -7.264  -2.697  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.235  -6.948  -1.650  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.617  -4.951  -1.749  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.735  -6.479   0.485  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.765  -8.393  -1.117  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.464  -6.553  -3.225  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.778  -7.085  -0.727  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.685  -7.552  -2.423  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.271  -5.909  -1.938  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.802  -8.238   0.627  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.582  -8.982   0.947  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.792  -9.253  -0.330  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.569  -9.149  -0.343  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.886 -10.316   1.677  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.783 -11.280   0.890  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.221 -10.799   0.771  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.883 -11.037  -0.237  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.720 -10.131   1.802  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.678  -8.589   0.910  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -13.979  -8.349   1.593  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.945 -10.826   1.886  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.373 -10.091   2.613  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.380 -11.389  -0.104  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.786 -12.250   1.383  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.145  -9.981   2.588  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.650  -9.816   1.745  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.505  -9.579  -1.406  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.880  -9.881  -2.689  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.053  -8.697  -3.184  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.888  -8.856  -3.558  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.955 -10.240  -3.717  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.389 -10.448  -5.107  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.904 -11.563  -5.400  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.441  -9.503  -5.920  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.482  -9.607  -1.339  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.225 -10.732  -2.547  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.443 -11.153  -3.410  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.688  -9.443  -3.760  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.655  -7.512  -3.170  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.959  -6.294  -3.584  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.733  -6.042  -2.713  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.636  -5.812  -3.225  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.892  -5.077  -3.518  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.258  -3.740  -3.938  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.764  -3.799  -5.379  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.256  -2.604  -3.772  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.598  -7.459  -2.892  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.636  -6.434  -4.603  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.741  -5.268  -4.168  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.243  -4.979  -2.493  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.405  -3.527  -3.302  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.587  -4.053  -6.030  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -11.992  -4.549  -5.466  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.367  -2.838  -5.663  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.800  -1.677  -4.083  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.550  -2.531  -2.737  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -15.126  -2.798  -4.381  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.921  -6.108  -1.402  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.839  -5.845  -0.461  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.710  -6.855  -0.643  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.540  -6.487  -0.658  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.356  -5.875   0.980  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.457  -4.861   1.248  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.871  -4.851   2.709  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.793  -4.391   3.583  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.866  -4.356   4.912  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.954  -4.779   5.539  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.830  -3.913   5.613  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.810  -6.341  -1.055  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.454  -4.858  -0.674  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.744  -6.861   1.189  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.534  -5.671   1.650  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.097  -3.877   0.980  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.315  -5.109   0.640  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.719  -4.192   2.826  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.151  -5.853   2.997  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.956  -4.086   3.150  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.731  -5.133   5.015  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.002  -4.747   6.541  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.994  -3.606   5.132  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.871  -3.882   6.616  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.074  -8.121  -0.810  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.100  -9.188  -1.032  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.263  -8.907  -2.278  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.055  -9.154  -2.298  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.812 -10.534  -1.159  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.579 -10.809   0.003  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.030  -8.348  -0.784  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.445  -9.218  -0.175  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.471 -10.511  -2.015  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.081 -11.318  -1.287  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.464 -10.430  -0.106  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.914  -8.386  -3.313  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.218  -8.004  -4.538  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.242  -6.872  -4.254  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.122  -6.854  -4.767  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.211  -7.569  -5.624  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.959  -8.702  -6.251  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -11.225  -8.570  -6.775  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -9.604  -9.992  -6.452  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -11.614  -9.728  -7.272  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.650 -10.609  -7.087  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.880  -8.226  -3.236  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.666  -8.863  -4.888  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.935  -6.896  -5.189  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.672  -7.053  -6.406  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.759  -7.745  -6.791  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -8.667 -10.450  -6.169  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -12.560  -9.920  -7.750  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -10.747 -11.578  -7.203  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.676  -5.939  -3.421  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.863  -4.778  -3.065  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.624  -5.215  -2.282  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.510  -4.780  -2.577  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.678  -3.740  -2.264  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.635  -2.846  -3.085  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.352  -1.831  -2.191  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.875  -2.110  -4.183  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.556  -6.058  -3.008  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.533  -4.325  -3.987  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.262  -4.274  -1.529  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.983  -3.098  -1.743  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.391  -3.461  -3.557  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.950  -2.341  -1.450  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.993  -1.206  -2.798  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.619  -1.210  -1.695  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.029  -1.596  -3.750  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -8.529  -1.390  -4.652  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.530  -2.815  -4.923  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.826  -6.082  -1.289  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.694  -6.631  -0.513  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.728  -7.377  -1.426  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.511  -7.284  -1.269  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.093  -7.620   0.626  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -3.974  -7.751   1.643  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.392  -7.229   1.317  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.753  -6.316  -1.059  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.168  -5.795  -0.079  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.224  -8.600   0.190  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.865  -6.823   2.188  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.049  -7.981   1.133  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.209  -8.549   2.332  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.305  -6.233   1.722  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.589  -7.924   2.120  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.208  -7.264   0.611  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.284  -8.127  -2.371  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.478  -8.887  -3.320  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.548  -7.946  -4.078  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.388  -8.268  -4.326  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.378  -9.645  -4.301  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.725 -10.842  -4.923  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -4.053 -12.136  -4.580  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.773 -10.942  -5.879  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -3.329 -12.976  -5.294  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.546 -12.278  -6.090  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.262  -8.177  -2.429  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.884  -9.595  -2.762  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.261  -9.983  -3.782  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.671  -8.975  -5.097  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -4.725 -12.401  -3.910  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.282 -10.122  -6.382  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -3.373 -14.053  -5.237  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.823 -12.653  -6.640  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.073  -6.778  -4.429  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.298  -5.752  -5.120  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.160  -5.246  -4.237  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.060  -4.988  -4.726  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.190  -4.588  -5.560  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.259  -4.983  -6.571  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -5.021  -3.775  -7.092  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.153  -2.913  -7.994  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -4.912  -1.776  -8.578  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.009  -6.597  -4.201  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.869  -6.211  -5.999  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.682  -4.178  -4.690  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.570  -3.822  -6.005  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.785  -5.481  -7.403  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.958  -5.658  -6.099  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.879  -4.116  -7.654  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.353  -3.182  -6.252  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -3.331  -2.522  -7.416  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.768  -3.527  -8.796  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -5.762  -2.124  -9.065  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -4.320  -1.263  -9.262  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -5.205  -1.116  -7.829  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.431  -5.106  -2.937  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.409  -4.677  -1.978  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.783  -5.627  -2.040  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.934  -5.193  -2.103  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.975  -4.635  -0.541  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.061  -3.248   0.122  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.264  -3.173   1.060  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.219  -2.937   0.903  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.330  -5.317  -2.614  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.085  -3.689  -2.269  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.966  -5.062  -0.557  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.345  -5.257   0.081  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.181  -2.494  -0.643  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.286  -4.041   1.702  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.175  -3.130   0.482  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.188  -2.283   1.668  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       1.065  -2.920   0.233  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.375  -3.692   1.659  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.123  -1.972   1.379  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.500  -6.930  -2.027  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.537  -7.942  -2.175  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.198  -7.868  -3.552  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.420  -7.914  -3.657  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.971  -9.360  -1.969  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.053 -10.403  -2.202  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.374  -9.503  -0.578  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.428  -7.227  -1.886  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.286  -7.764  -1.417  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.186  -9.522  -2.694  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.834 -10.282  -1.465  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.467 -10.272  -3.191  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       1.626 -11.391  -2.116  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       1.139  -9.324   0.162  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.019 -10.502  -0.456  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.424  -8.785  -0.452  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.380  -7.749  -4.596  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.879  -7.704  -5.983  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.898  -6.591  -6.165  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.877  -6.743  -6.895  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.730  -7.518  -6.992  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.135  -8.759  -7.165  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -1.281  -8.541  -8.131  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.804  -7.433  -8.262  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -1.678  -9.598  -8.820  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.411  -7.693  -4.430  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.372  -8.649  -6.171  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.100  -6.708  -6.649  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.140  -7.247  -7.971  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.483  -9.560  -7.541  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.544  -9.046  -6.202  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -1.218 -10.449  -8.669  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -2.413  -9.488  -9.454  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.642  -5.467  -5.521  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.538  -4.318  -5.571  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.931  -4.706  -5.095  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.944  -4.249  -5.629  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.987  -3.174  -4.731  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.818  -5.410  -4.986  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.599  -3.988  -6.599  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       1.998  -2.912  -5.080  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.638  -2.316  -4.815  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.931  -3.484  -3.697  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.965  -5.555  -4.085  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.221  -5.966  -3.464  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.787  -7.204  -4.167  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.996  -7.321  -4.351  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.030  -6.256  -1.944  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.338  -5.059  -1.269  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.372  -6.555  -1.259  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       5.037  -5.246   0.209  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.117  -5.942  -3.766  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.922  -5.151  -3.578  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.397  -7.128  -1.847  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.972  -4.192  -1.366  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.402  -4.867  -1.775  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.875  -7.365  -1.772  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.197  -6.841  -0.229  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       8.000  -5.673  -1.278  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.958  -5.425   0.747  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.368  -6.084   0.350  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.569  -4.351   0.594  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.902  -8.093  -4.597  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.293  -9.323  -5.279  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.603  -9.409  -6.637  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.542 -10.024  -6.756  1.00  0.00           O  
ATOM    443  CB  PHE A 612       5.916 -10.559  -4.446  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.077 -11.246  -3.784  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.087 -11.816  -4.544  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.148 -11.337  -2.403  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.148 -12.460  -3.937  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.206 -11.982  -1.789  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.209 -12.544  -2.558  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.943  -7.907  -4.480  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.364  -9.301  -5.421  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.225 -10.266  -3.671  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.432 -11.278  -5.093  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.042 -11.752  -5.620  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.366 -10.899  -1.801  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.929 -12.899  -4.542  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.247 -12.046  -0.712  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.038 -13.048  -2.082  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.180  -8.789  -7.677  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.573  -8.778  -9.018  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.505 -10.171  -9.642  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.502 -10.542 -10.257  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.502  -7.864  -9.827  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.807  -7.926  -9.098  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.450  -8.038  -7.639  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.582  -8.355  -8.994  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.583  -8.229 -10.850  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.104  -6.861  -9.832  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.365  -8.795  -9.415  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.374  -7.027  -9.278  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.215  -8.581  -7.086  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.302  -7.057  -7.212  1.00  0.00           H  
ATOM    473  N   THR A 614       6.571 -10.936  -9.483  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.631 -12.283 -10.025  1.00  0.00           C  
ATOM    475  C   THR A 614       7.119 -13.288  -8.970  1.00  0.00           C  
ATOM    476  O   THR A 614       8.274 -13.712  -9.009  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.574 -12.341 -11.255  1.00  0.00           C  
ATOM    478  OG1 THR A 614       8.856 -11.796 -10.913  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.011 -11.570 -12.447  1.00  0.00           C  
ATOM    480  H   THR A 614       7.350 -10.576  -9.012  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.638 -12.561 -10.342  1.00  0.00           H  
ATOM    482  HB  THR A 614       7.698 -13.376 -11.544  1.00  0.00           H  
ATOM    483  HG1 THR A 614       9.222 -12.300 -10.172  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.724 -11.598 -13.257  1.00  0.00           H  
ATOM    485 HG22 THR A 614       6.835 -10.542 -12.165  1.00  0.00           H  
ATOM    486 HG23 THR A 614       6.085 -12.019 -12.771  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.268 -13.669  -7.992  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.634 -14.683  -7.005  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.464 -16.098  -7.556  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.505 -16.382  -8.278  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.657 -14.425  -5.860  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.436 -13.876  -6.519  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.902 -13.146  -7.754  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.649 -14.551  -6.657  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.447 -15.353  -5.346  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.085 -13.713  -5.171  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.777 -14.686  -6.793  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.934 -13.195  -5.848  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.250 -13.373  -8.583  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.922 -12.081  -7.569  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.392 -16.978  -7.217  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.355 -18.352  -7.706  1.00  0.00           C  
ATOM    503  C   ASP A 616       6.563 -19.225  -6.734  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.260 -18.778  -5.624  1.00  0.00           O  
ATOM    505  CB  ASP A 616       8.777 -18.903  -7.876  1.00  0.00           C  
ATOM    506  CG  ASP A 616       9.375 -19.385  -6.570  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       9.829 -18.544  -5.770  1.00  0.00           O  
ATOM    508  OD2 ASP A 616       9.384 -20.614  -6.340  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.114 -16.709  -6.613  1.00  0.00           H  
ATOM    510  HA  ASP A 616       6.857 -18.350  -8.664  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       8.755 -19.731  -8.566  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.411 -18.125  -8.275  1.00  0.00           H  
ATOM    513  N   PRO A 617       6.203 -20.466  -7.116  1.00  0.00           N  
ATOM    514  CA  PRO A 617       5.411 -21.350  -6.255  1.00  0.00           C  
ATOM    515  C   PRO A 617       5.998 -21.505  -4.847  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.251 -21.560  -3.866  1.00  0.00           O  
ATOM    517  CB  PRO A 617       5.413 -22.686  -7.004  1.00  0.00           C  
ATOM    518  CG  PRO A 617       5.642 -22.322  -8.429  1.00  0.00           C  
ATOM    519  CD  PRO A 617       6.517 -21.099  -8.412  1.00  0.00           C  
ATOM    520  HA  PRO A 617       4.395 -20.995  -6.169  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.198 -23.322  -6.625  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       4.460 -23.175  -6.874  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       6.140 -23.132  -8.940  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       4.699 -22.099  -8.906  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       7.558 -21.383  -8.459  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.266 -20.444  -9.233  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.327 -21.532  -4.731  1.00  0.00           N  
ATOM    528  CA  ALA A 618       7.968 -21.736  -3.441  1.00  0.00           C  
ATOM    529  C   ALA A 618       7.907 -20.478  -2.591  1.00  0.00           C  
ATOM    530  O   ALA A 618       7.969 -20.547  -1.366  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.406 -22.178  -3.634  1.00  0.00           C  
ATOM    532  H   ALA A 618       7.906 -21.404  -5.520  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.439 -22.528  -2.932  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       9.428 -23.090  -4.211  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       9.863 -22.349  -2.670  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       9.949 -21.407  -4.159  1.00  0.00           H  
ATOM    537  N   ALA A 619       7.789 -19.329  -3.242  1.00  0.00           N  
ATOM    538  CA  ALA A 619       7.690 -18.069  -2.528  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.322 -17.952  -1.877  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.200 -17.536  -0.729  1.00  0.00           O  
ATOM    541  CB  ALA A 619       7.934 -16.907  -3.477  1.00  0.00           C  
ATOM    542  H   ALA A 619       7.746 -19.331  -4.224  1.00  0.00           H  
ATOM    543  HA  ALA A 619       8.451 -18.054  -1.762  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       7.191 -16.924  -4.262  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.918 -16.998  -3.912  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.863 -15.977  -2.934  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.301 -18.346  -2.619  1.00  0.00           N  
ATOM    548  CA  LEU A 620       3.923 -18.241  -2.161  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.649 -19.143  -0.959  1.00  0.00           C  
ATOM    550  O   LEU A 620       2.810 -18.824  -0.117  1.00  0.00           O  
ATOM    551  CB  LEU A 620       2.982 -18.590  -3.312  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.072 -17.649  -4.513  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.008 -18.439  -5.810  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       1.959 -16.612  -4.464  1.00  0.00           C  
ATOM    555  H   LEU A 620       5.479 -18.712  -3.514  1.00  0.00           H  
ATOM    556  HA  LEU A 620       3.748 -17.217  -1.871  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.207 -19.594  -3.644  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       1.969 -18.569  -2.940  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.017 -17.129  -4.486  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       3.881 -19.071  -5.883  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       2.985 -17.756  -6.647  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       2.117 -19.049  -5.817  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.002 -17.110  -4.488  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.044 -15.954  -5.316  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.044 -16.037  -3.555  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.356 -20.264  -0.870  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.151 -21.207   0.213  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.145 -20.977   1.350  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.258 -21.799   2.259  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.312 -22.623  -0.324  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.697 -22.897  -0.881  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.071 -24.364  -0.765  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.449 -24.630  -1.348  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.905 -26.020  -1.091  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.030 -20.473  -1.547  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.147 -21.082   0.586  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.110 -23.330   0.467  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.600 -22.761  -1.120  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       5.711 -22.617  -1.923  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.415 -22.303  -0.338  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.072 -24.644   0.278  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       5.342 -24.954  -1.299  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.410 -24.469  -2.416  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.151 -23.940  -0.906  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.927 -26.205  -0.069  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.858 -26.162  -1.478  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.259 -26.699  -1.541  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.849 -19.855   1.312  1.00  0.00           N  
ATOM    589  CA  ASP A 622       6.901 -19.585   2.284  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.330 -18.822   3.475  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.585 -17.857   3.309  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.029 -18.778   1.635  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.297 -18.766   2.467  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.323 -18.090   3.519  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.280 -19.426   2.069  1.00  0.00           O  
ATOM    596  H   ASP A 622       5.631 -19.171   0.642  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.292 -20.532   2.627  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.259 -19.207   0.671  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       7.698 -17.759   1.500  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.687 -19.277   4.675  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.192 -18.693   5.922  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.554 -17.216   6.035  1.00  0.00           C  
ATOM    603  O   ARG A 623       5.759 -16.411   6.520  1.00  0.00           O  
ATOM    604  CB  ARG A 623       6.750 -19.446   7.138  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.058 -20.773   7.438  1.00  0.00           C  
ATOM    606  CD  ARG A 623       6.239 -21.786   6.321  1.00  0.00           C  
ATOM    607  NE  ARG A 623       7.650 -22.071   6.053  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.104 -22.537   4.890  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       7.260 -22.780   3.895  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       9.400 -22.763   4.723  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.298 -20.040   4.728  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.117 -18.784   5.922  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.797 -19.648   6.969  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.654 -18.813   8.008  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.471 -21.182   8.347  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.001 -20.589   7.576  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       5.747 -22.705   6.603  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       5.784 -21.397   5.423  1.00  0.00           H  
ATOM    619  HE  ARG A 623       8.290 -21.906   6.783  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       6.275 -22.617   4.012  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       7.602 -23.112   3.011  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      10.047 -22.583   5.471  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       9.743 -23.115   3.848  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.763 -16.870   5.613  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.228 -15.489   5.694  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.423 -14.608   4.745  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.049 -13.486   5.083  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.723 -15.398   5.387  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.596 -16.128   6.400  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.560 -15.464   7.772  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.335 -16.210   8.763  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.253 -16.006  10.077  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      10.411 -15.104  10.564  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      12.005 -16.711  10.909  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.336 -17.551   5.187  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.058 -15.147   6.704  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.905 -15.824   4.411  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.015 -14.358   5.376  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.242 -17.143   6.497  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.614 -16.134   6.041  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.971 -14.471   7.685  1.00  0.00           H  
ATOM    642  HD3 ARG A 624       9.535 -15.398   8.108  1.00  0.00           H  
ATOM    643  HE  ARG A 624      11.956 -16.896   8.425  1.00  0.00           H  
ATOM    644 HH11 ARG A 624       9.830 -14.573   9.947  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      10.356 -14.948  11.555  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      12.640 -17.404  10.553  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      11.939 -16.558  11.900  1.00  0.00           H  
ATOM    648  N   MET A 625       7.152 -15.142   3.559  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.331 -14.456   2.566  1.00  0.00           C  
ATOM    650  C   MET A 625       4.903 -14.320   3.080  1.00  0.00           C  
ATOM    651  O   MET A 625       4.257 -13.291   2.894  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.359 -15.225   1.241  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.579 -14.567   0.106  1.00  0.00           C  
ATOM    654  SD  MET A 625       3.809 -14.933   0.146  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.255 -14.071  -1.323  1.00  0.00           C  
ATOM    656  H   MET A 625       7.489 -16.042   3.359  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.746 -13.471   2.414  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.384 -15.331   0.924  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.943 -16.207   1.409  1.00  0.00           H  
ATOM    660  HG2 MET A 625       5.708 -13.498   0.176  1.00  0.00           H  
ATOM    661  HG3 MET A 625       5.981 -14.914  -0.834  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.764 -14.471  -2.190  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.478 -13.019  -1.230  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.189 -14.205  -1.440  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.424 -15.375   3.730  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.094 -15.381   4.330  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.954 -14.224   5.321  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.907 -13.576   5.394  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.833 -16.716   5.035  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.383 -16.919   5.444  1.00  0.00           C  
ATOM    671  CD  GLU A 626       0.451 -16.997   4.253  1.00  0.00           C  
ATOM    672  OE1 GLU A 626      -0.037 -15.941   3.797  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       0.208 -18.117   3.757  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.981 -16.183   3.798  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.371 -15.251   3.539  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.110 -17.522   4.373  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.445 -16.768   5.925  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.306 -17.837   6.004  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.081 -16.091   6.068  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.017 -13.969   6.081  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.051 -12.839   7.011  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.837 -11.526   6.261  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.147 -10.629   6.742  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.383 -12.797   7.785  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.497 -11.601   8.724  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.513 -11.156   9.316  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.710 -11.067   8.858  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.797 -14.562   6.019  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.234 -12.977   7.710  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.472 -13.696   8.378  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.204 -12.756   7.086  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.448 -11.465   8.350  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.824 -10.300   9.468  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.426 -11.423   5.072  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.270 -10.231   4.241  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.798 -10.025   3.892  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.290  -8.905   3.936  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.110 -10.348   2.958  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.935  -9.212   1.939  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.533  -7.909   2.459  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.569  -9.587   0.601  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.965 -12.173   4.740  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.614  -9.386   4.817  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.152 -10.387   3.242  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.856 -11.278   2.472  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.876  -9.052   1.773  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.555  -7.181   1.662  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       6.540  -8.085   2.807  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       4.932  -7.527   3.272  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.432  -8.777  -0.102  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.102 -10.482   0.215  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.626  -9.765   0.740  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.117 -11.118   3.562  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.674 -11.065   3.289  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.085 -10.641   4.542  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.064  -9.896   4.466  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.068 -12.399   2.741  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.242 -12.115   2.048  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.037 -13.114   1.811  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.603 -11.971   3.493  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.525 -10.295   2.544  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.166 -13.067   3.563  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.069 -11.490   1.186  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.894 -11.603   2.741  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.696 -13.043   1.740  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.959 -13.313   2.336  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.240 -12.500   0.946  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.599 -14.047   1.492  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.378 -11.111   5.692  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.261 -10.796   6.955  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.157  -9.300   7.231  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.100  -8.673   7.722  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.364 -11.596   8.090  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.198 -11.644   5.689  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.302 -11.072   6.874  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       0.269 -12.651   7.881  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.142 -11.364   9.016  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       1.410 -11.339   8.178  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.007  -8.741   6.914  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.224  -7.307   7.033  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.335  -6.560   6.042  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.232  -5.516   6.371  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.695  -6.942   6.800  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.078  -5.614   7.421  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.776  -4.407   6.800  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.724  -5.573   8.651  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.107  -3.200   7.390  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       4.062  -4.371   9.243  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.748  -3.189   8.612  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.069  -1.989   9.208  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.734  -9.312   6.581  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.944  -7.015   8.035  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.325  -7.705   7.230  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.882  -6.878   5.738  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.270  -4.417   5.838  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.970  -6.501   9.144  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.866  -2.273   6.893  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.563  -4.364  10.199  1.00  0.00           H  
ATOM    759  HH  TYR A 631       5.012  -1.969   9.400  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.207  -7.109   4.830  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.613  -6.489   3.793  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.060  -6.373   4.274  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.726  -5.358   4.059  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.524  -7.269   2.470  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.655  -7.963   4.643  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.220  -5.503   3.626  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.049  -6.729   1.690  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.969  -8.243   2.590  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.514  -7.382   2.184  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.520  -7.426   4.946  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.849  -7.459   5.548  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.011  -6.331   6.568  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.019  -5.619   6.567  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.077  -8.834   6.200  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.505  -9.097   6.666  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.806  -8.429   7.998  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.241  -8.679   8.434  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.545  -8.045   9.743  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.947  -8.221   5.006  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.577  -7.321   4.764  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.812  -9.600   5.487  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.422  -8.919   7.057  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.188  -8.715   5.923  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.645 -10.163   6.768  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.137  -8.825   8.747  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.646  -7.364   7.899  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.906  -8.275   7.687  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.396  -9.744   8.515  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.419  -7.014   9.681  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -6.908  -8.418  10.476  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.528  -8.245  10.018  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.009  -6.164   7.421  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.042  -5.143   8.466  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.104  -3.745   7.857  1.00  0.00           C  
ATOM    795  O   LYS A 634      -3.934  -2.924   8.250  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -1.806  -5.267   9.366  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -1.811  -4.330  10.566  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -2.885  -4.712  11.573  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -2.906  -3.766  12.764  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -1.611  -3.748  13.493  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.220  -6.740   7.342  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -3.932  -5.302   9.056  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.744  -6.281   9.731  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -0.928  -5.054   8.775  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -0.847  -4.377  11.050  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.994  -3.322  10.222  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -3.848  -4.680  11.087  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -2.691  -5.714  11.925  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -3.122  -2.771  12.412  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -3.686  -4.082  13.443  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.663  -3.086  14.291  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.845  -3.446  12.858  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -1.390  -4.696  13.858  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.223  -3.482   6.900  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.200  -2.201   6.203  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.545  -1.903   5.545  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.066  -0.794   5.655  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.102  -2.162   5.123  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.218  -0.903   4.292  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.275  -2.254   5.755  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.557  -4.163   6.665  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -1.987  -1.432   6.929  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.236  -3.006   4.470  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.206  -0.861   3.853  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -0.474  -0.916   3.511  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.069  -0.041   4.923  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.330  -3.135   6.377  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.450  -1.377   6.359  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.027  -2.309   4.981  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.105  -2.899   4.869  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.388  -2.733   4.202  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.466  -2.415   5.229  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.336  -1.571   5.001  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -5.746  -3.995   3.396  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.041  -3.861   2.614  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.269  -4.278   3.399  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.309  -5.427   3.894  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.198  -3.454   3.533  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.645  -3.768   4.822  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.297  -1.885   3.523  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -4.949  -4.195   2.696  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.842  -4.844   4.072  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.157  -2.823   2.344  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -6.976  -4.459   1.722  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.379  -3.084   6.368  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.312  -2.844   7.455  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.309  -1.391   7.885  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.358  -0.816   8.185  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.655  -3.745   6.477  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.306  -3.113   7.130  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.039  -3.460   8.300  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.118  -0.803   7.898  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -5.933   0.591   8.304  1.00  0.00           C  
ATOM    854  C   ASP A 638      -6.726   1.514   7.399  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.319   2.502   7.845  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.455   0.976   8.253  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.220   2.433   8.589  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.285   2.787   9.783  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -3.949   3.229   7.665  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.334  -1.317   7.593  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.292   0.694   9.316  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -3.905   0.373   8.959  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.078   0.792   7.258  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.748   1.159   6.124  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.381   1.973   5.104  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.868   2.065   5.366  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.433   3.151   5.393  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.149   1.375   3.716  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.695   1.089   3.419  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.673   2.566   3.478  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.063   1.832   3.248  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.374   0.286   5.874  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.950   2.963   5.143  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.700   0.450   3.640  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.518   2.067   2.974  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.325   0.384   4.150  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.620   0.653   2.434  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.858   1.158   4.071  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.314   2.607   3.224  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -3.047   1.282   2.320  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.491   0.918   5.598  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.932   0.858   5.786  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.344   1.625   7.037  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.360   2.322   7.040  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.411  -0.596   5.868  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.915  -0.748   5.689  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.501  -0.513   4.447  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.755  -1.108   6.745  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.866  -0.635   4.262  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.123  -1.232   6.562  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.668  -0.992   5.320  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -17.025  -1.115   5.138  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.962   0.090   5.649  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.392   1.327   4.928  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.926  -1.168   5.090  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.137  -1.004   6.832  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.871  -0.234   3.614  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.329  -1.300   7.717  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.298  -0.448   3.288  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.763  -1.512   7.392  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.488  -0.659   5.852  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.544   1.503   8.095  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -10.845   2.157   9.362  1.00  0.00           C  
ATOM    904  C   GLU A 641     -10.807   3.674   9.214  1.00  0.00           C  
ATOM    905  O   GLU A 641     -11.652   4.389   9.755  1.00  0.00           O  
ATOM    906  CB  GLU A 641      -9.856   1.722  10.448  1.00  0.00           C  
ATOM    907  CG  GLU A 641      -9.891   0.235  10.756  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -8.988  -0.143  11.912  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -7.763  -0.265  11.707  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.499  -0.325  13.035  1.00  0.00           O  
ATOM    911  H   GLU A 641      -9.720   0.970   8.020  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -11.841   1.863   9.656  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -8.857   1.976  10.128  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.081   2.262  11.357  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -10.904  -0.046  11.004  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      -9.573  -0.310   9.879  1.00  0.00           H  
ATOM    917  N   SER A 642      -9.831   4.153   8.461  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.603   5.583   8.325  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.429   6.187   7.184  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.808   7.358   7.237  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.110   5.841   8.094  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.320   5.064   8.984  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.246   3.527   7.983  1.00  0.00           H  
ATOM    924  HA  SER A 642      -9.896   6.054   9.252  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.850   5.579   7.079  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.897   6.887   8.261  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.230   4.165   8.634  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.707   5.380   6.162  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.398   5.841   4.957  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.765   6.434   5.257  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.963   7.644   5.131  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.559   4.677   3.995  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.407   4.443   6.195  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.782   6.588   4.479  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -12.155   3.907   4.465  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -10.587   4.276   3.751  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -12.051   5.012   3.098  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.703   5.571   5.639  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.095   5.970   5.873  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.741   6.533   4.592  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.846   7.066   4.625  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.168   6.986   7.029  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.579   7.213   7.550  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.076   6.446   8.379  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.220   8.281   7.103  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.453   4.633   5.778  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.637   5.081   6.162  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.561   6.631   7.846  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.777   7.933   6.684  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.758   8.865   6.463  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.129   8.447   7.430  1.00  0.00           H  
ATOM    952  N   SER A 645     -15.054   6.414   3.454  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.592   6.864   2.175  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.914   6.104   1.038  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.815   5.574   1.223  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.379   8.376   1.988  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.963   9.111   3.050  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.160   6.015   3.459  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.655   6.643   2.162  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.317   8.593   1.953  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.838   8.685   1.060  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.550   8.529   3.555  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.552   6.046  -0.123  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -15.009   5.296  -1.254  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.696   5.905  -1.759  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.693   5.203  -1.912  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -16.035   5.241  -2.390  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -15.536   4.525  -3.639  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.385   3.026  -3.420  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -16.678   2.346  -3.327  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -16.907   1.116  -3.796  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -15.936   0.428  -4.383  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -18.113   0.579  -3.683  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.405   6.526  -0.234  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.813   4.291  -0.914  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.917   4.730  -2.038  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -16.301   6.251  -2.664  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.241   4.688  -4.440  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.577   4.936  -3.915  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -14.832   2.612  -4.246  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -14.837   2.863  -2.504  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -17.417   2.832  -2.895  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -15.020   0.826  -4.480  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -16.114  -0.497  -4.733  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -18.854   1.097  -3.248  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.287  -0.352  -4.022  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.703   7.218  -1.989  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.564   7.901  -2.615  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.313   7.822  -1.742  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.215   7.564  -2.239  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.903   9.369  -2.922  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.978  10.235  -1.681  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.784   9.920  -0.779  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.213  11.221  -1.593  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.495   7.742  -1.736  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.359   7.394  -3.548  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -12.144   9.774  -3.573  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.860   9.413  -3.429  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.485   8.036  -0.445  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.375   7.966   0.500  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.794   6.562   0.571  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.590   6.403   0.716  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.768   8.472   1.892  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.731   9.987   2.007  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.323  10.538   1.861  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.898  10.826   0.719  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -8.627  10.680   2.885  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.382   8.265  -0.119  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.604   8.618   0.115  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.766   8.136   2.132  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.078   8.066   2.617  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.352  10.412   1.232  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.118  10.273   2.975  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.647   5.547   0.471  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.187   4.156   0.552  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -9.136   3.893  -0.528  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -8.045   3.396  -0.241  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.379   3.189   0.398  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -11.065   1.720   0.646  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.826   1.302   1.125  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -12.026   0.748   0.398  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.558  -0.038   1.346  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.766  -0.591   0.618  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.532  -0.979   1.092  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -10.273  -2.315   1.307  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.593   5.734   0.280  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.733   4.013   1.519  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -12.151   3.473   1.097  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.767   3.276  -0.608  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -9.065   2.042   1.324  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.995   1.053   0.027  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.589  -0.341   1.712  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.528  -1.329   0.418  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.790  -2.426   2.143  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.456   4.255  -1.765  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.512   4.088  -2.875  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.296   4.997  -2.683  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -6.154   4.574  -2.870  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -9.185   4.380  -4.226  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -8.313   4.064  -5.435  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -8.333   2.801  -6.027  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.471   5.027  -5.986  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -7.542   2.514  -7.123  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.679   4.741  -7.083  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.718   3.486  -7.645  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.927   3.200  -8.733  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.342   4.650  -1.937  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -8.177   3.059  -2.867  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650     -10.085   3.787  -4.305  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.445   5.427  -4.268  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.978   2.035  -5.622  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.434   6.014  -5.550  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -7.572   1.531  -7.566  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.034   5.502  -7.494  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.035   3.534  -8.575  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.557   6.246  -2.297  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.500   7.245  -2.126  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.506   6.832  -1.045  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.298   6.947  -1.236  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.109   8.617  -1.786  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.108   9.644  -1.318  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.355  10.503  -0.271  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -4.853   9.929  -1.748  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.294  11.268  -0.075  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.367  10.939  -0.956  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.489   6.501  -2.117  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.970   7.326  -3.065  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.596   9.011  -2.666  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.842   8.488  -1.005  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -7.196  10.560   0.248  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.331   9.446  -2.561  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.200  12.035   0.680  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.411  11.182  -0.881  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -6.013   6.355   0.078  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -5.160   6.014   1.214  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.227   4.869   0.852  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -3.056   4.869   1.238  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.986   5.674   2.462  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.658   6.870   3.164  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.556   6.388   4.294  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.617   7.841   3.716  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.984   6.193   0.136  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.553   6.881   1.425  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.758   4.974   2.175  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.335   5.190   3.173  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.272   7.402   2.452  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.962   5.858   5.022  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -8.317   5.731   3.901  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -8.026   7.240   4.766  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -6.099   8.541   4.383  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -5.150   8.381   2.906  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -4.863   7.291   4.261  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.746   3.902   0.103  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.927   2.805  -0.391  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.788   3.334  -1.254  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.629   2.991  -1.032  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.780   1.804  -1.183  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.455   0.707  -0.342  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.539  -0.018  -1.127  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.424  -0.306   0.139  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.699   3.931  -0.132  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.504   2.305   0.465  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.548   2.361  -1.702  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -4.149   1.327  -1.917  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.913   1.156   0.526  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.356   0.656  -1.338  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.905  -0.850  -0.541  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.127  -0.390  -2.053  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.928  -1.120   0.636  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.739   0.164   0.825  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.876  -0.691  -0.709  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.119   4.205  -2.206  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.123   4.767  -3.107  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -1.124   5.613  -2.329  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.084   5.538  -2.554  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.799   5.602  -4.191  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -4.053   4.490  -2.297  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.599   3.947  -3.581  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.055   5.979  -4.878  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.318   6.431  -3.734  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.510   4.989  -4.730  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.643   6.393  -1.395  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.829   7.301  -0.598  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.230   6.532   0.189  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.419   6.855   0.132  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -1.739   8.070   0.367  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -1.059   9.213   1.103  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.695  10.361   0.186  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.590  10.860  -0.533  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       0.487  10.768   0.178  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.616   6.356  -1.234  1.00  0.00           H  
ATOM   1132  HA  GLU A 655      -0.341   8.001  -1.263  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -2.569   8.477  -0.191  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -2.123   7.377   1.104  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -1.728   9.581   1.867  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -0.157   8.840   1.566  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.205   5.508   0.911  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.688   4.741   1.762  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.692   3.933   0.937  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.879   3.886   1.263  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.126   3.844   2.695  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.680   3.265   3.853  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.194   3.001   5.079  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -0.814   4.289   5.610  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -1.527   4.090   6.901  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -1.154   5.251   0.862  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.241   5.447   2.364  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.942   4.418   3.102  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.530   3.025   2.116  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.125   2.334   3.536  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.458   3.964   4.121  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.986   2.322   4.806  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.413   2.557   5.853  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -0.028   5.016   5.759  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.513   4.665   4.881  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -1.880   5.002   7.253  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -0.884   3.687   7.613  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -2.341   3.448   6.779  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.207   3.302  -0.134  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.076   2.465  -0.969  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.208   3.275  -1.615  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.333   2.786  -1.694  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.341   1.622  -2.057  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.599   2.504  -3.068  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.390   0.606  -1.412  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.197   1.771  -4.347  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.250   3.380  -0.332  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.544   1.762  -0.296  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.097   1.058  -2.587  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.298   2.887  -2.602  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.234   3.334  -3.345  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.948  -0.043  -0.753  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.078   0.009  -2.185  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.376   1.120  -0.848  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.455   0.939  -4.109  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       1.085   1.396  -4.841  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.319   2.450  -5.015  1.00  0.00           H  
ATOM   1178  N   TYR A 658       2.931   4.507  -2.071  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       3.972   5.340  -2.666  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.092   5.615  -1.672  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.265   5.625  -2.044  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.386   6.663  -3.151  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.278   7.390  -4.143  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.842   6.723  -5.228  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.536   8.752  -4.016  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.630   7.392  -6.149  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.321   9.420  -4.930  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.861   8.738  -5.997  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.647   9.408  -6.912  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.015   4.861  -2.019  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.385   4.793  -3.500  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.435   6.480  -3.628  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.239   7.319  -2.303  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.652   5.666  -5.356  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.120   9.292  -3.184  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.057   6.853  -6.983  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.498  10.477  -4.814  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.382   9.156  -7.804  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.725   5.847  -0.415  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.707   6.118   0.630  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.689   4.956   0.769  1.00  0.00           C  
ATOM   1202  O   LYS A 659       7.904   5.156   0.746  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.000   6.391   1.969  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.900   7.005   3.038  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.802   5.971   3.702  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       7.895   6.627   4.531  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       7.345   7.475   5.622  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.769   5.851  -0.192  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.257   6.997   0.351  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.175   7.066   1.794  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.611   5.457   2.350  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.520   7.761   2.580  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.278   7.462   3.794  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       6.203   5.347   4.346  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.260   5.364   2.934  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       8.510   5.854   4.967  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       8.500   7.240   3.881  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       6.833   8.285   5.222  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       8.118   7.831   6.222  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       6.692   6.925   6.211  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.163   3.745   0.898  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.013   2.575   1.094  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.802   2.283  -0.170  1.00  0.00           C  
ATOM   1224  O   ILE A 660       8.998   2.000  -0.129  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.204   1.321   1.500  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.279   1.669   2.665  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.136   0.166   1.869  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.165   0.672   2.859  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.194   3.629   0.809  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.706   2.817   1.889  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.604   1.001   0.662  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.854   1.705   3.576  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.833   2.637   2.487  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       6.580  -0.754   1.864  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.547   0.325   2.856  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.940   0.102   1.148  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       3.836   0.316   1.895  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.343   1.145   3.375  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       4.527  -0.157   3.446  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.103   2.352  -1.293  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.721   2.181  -2.605  1.00  0.00           C  
ATOM   1242  C   GLN A 661       8.888   3.149  -2.795  1.00  0.00           C  
ATOM   1243  O   GLN A 661       9.931   2.776  -3.330  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.680   2.394  -3.704  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.256   2.379  -5.111  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.208   2.658  -6.169  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       6.500   3.248  -7.209  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       4.982   2.234  -5.916  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.127   2.496  -1.234  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.092   1.170  -2.665  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       5.938   1.611  -3.635  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.198   3.346  -3.546  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.024   3.135  -5.180  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.689   1.409  -5.300  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       4.817   1.770  -5.070  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       4.288   2.392  -6.592  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.710   4.386  -2.345  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.768   5.386  -2.414  1.00  0.00           C  
ATOM   1259  C   LYS A 662      10.994   4.906  -1.643  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.131   5.053  -2.096  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.286   6.715  -1.831  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.270   7.857  -2.024  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.819   9.121  -1.309  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       9.903   8.966   0.202  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       9.449  10.189   0.911  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.841   4.634  -1.959  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.034   5.525  -3.451  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.354   6.987  -2.304  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.117   6.589  -0.772  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.231   7.560  -1.633  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.359   8.065  -3.080  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.454   9.940  -1.609  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       8.797   9.335  -1.584  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       9.279   8.137   0.502  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      10.927   8.762   0.472  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       9.605  10.088   1.933  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662       8.435  10.347   0.742  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.975  11.018   0.572  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.743   4.333  -0.473  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.807   3.781   0.354  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.464   2.588  -0.334  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.672   2.409  -0.248  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.290   3.399   1.742  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.392   2.933   2.680  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.028   3.086   4.139  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.024   4.233   4.635  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      11.777   2.067   4.808  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.814   4.275  -0.158  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.554   4.553   0.467  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.806   4.257   2.185  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.570   2.601   1.641  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.596   1.889   2.485  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.283   3.513   2.483  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.664   1.762  -1.002  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.201   0.648  -1.781  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.202   1.144  -2.820  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.256   0.533  -3.022  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.075  -0.130  -2.474  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.317  -1.129  -1.595  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.060  -1.617  -2.301  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.206  -2.315  -1.245  1.00  0.00           C  
ATOM   1302  H   LEU A 664      10.691   1.900  -0.967  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      12.715  -0.008  -1.099  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      10.365   0.587  -2.861  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      11.503  -0.669  -3.305  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.021  -0.645  -0.675  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.545  -2.325  -1.668  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.331  -2.096  -3.230  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.411  -0.779  -2.505  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.958  -2.012  -0.533  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.682  -2.687  -2.140  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.601  -3.098  -0.811  1.00  0.00           H  
ATOM   1313  N   GLU A 665      12.870   2.254  -3.470  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.767   2.876  -4.435  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.047   3.341  -3.745  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.151   3.093  -4.230  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.080   4.065  -5.114  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      11.788   3.703  -5.833  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.003   2.787  -7.022  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.069   1.556  -6.830  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      12.098   3.293  -8.159  1.00  0.00           O  
ATOM   1322  H   GLU A 665      11.991   2.661  -3.304  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.018   2.138  -5.181  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.850   4.807  -4.364  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.758   4.493  -5.834  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      11.130   3.208  -5.136  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.320   4.613  -6.180  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.888   3.997  -2.597  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.030   4.503  -1.829  1.00  0.00           C  
ATOM   1330  C   GLU A 666      16.887   3.333  -1.343  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.116   3.405  -1.339  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.571   5.427  -0.663  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.426   4.785   0.728  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.754   4.539   1.426  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.610   5.449   1.414  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.943   3.437   1.990  1.00  0.00           O  
ATOM   1337  H   GLU A 666      13.978   4.147  -2.264  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.632   5.089  -2.512  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.281   6.232  -0.571  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.613   5.851  -0.931  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.840   5.444   1.360  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.911   3.841   0.619  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.218   2.258  -0.943  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      16.882   1.051  -0.472  1.00  0.00           C  
ATOM   1345  C   LYS A 667      17.830   0.510  -1.534  1.00  0.00           C  
ATOM   1346  O   LYS A 667      18.999   0.239  -1.262  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      15.831  -0.007  -0.120  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.410  -1.276   0.481  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      17.025  -1.011   1.842  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.608  -2.275   2.440  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      18.166  -2.044   3.796  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.235   2.281  -0.961  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.446   1.303   0.413  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.137   0.416   0.590  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.294  -0.273  -1.019  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      15.620  -2.004   0.590  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.171  -1.663  -0.180  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      17.811  -0.279   1.736  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.261  -0.629   2.504  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.829  -3.020   2.504  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      18.394  -2.632   1.793  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.428  -1.656   4.425  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      18.957  -1.370   3.753  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.505  -2.940   4.197  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.325   0.392  -2.755  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.112  -0.155  -3.862  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.158   0.860  -4.317  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.186   0.506  -4.890  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.184  -0.517  -5.020  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.838  -1.369  -6.092  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.848  -1.744  -7.180  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      15.651  -2.383  -6.630  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      14.742  -3.025  -7.358  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      14.867  -3.106  -8.675  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      13.691  -3.577  -6.763  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.397   0.693  -2.923  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.620  -1.050  -3.517  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.338  -1.062  -4.626  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.829   0.394  -5.479  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.651  -0.815  -6.532  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      18.219  -2.272  -5.638  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.556  -0.848  -7.710  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.326  -2.426  -7.865  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.521  -2.327  -5.655  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.649  -2.679  -9.136  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.184  -3.602  -9.218  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      13.583  -3.512  -5.766  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      13.002  -4.063  -7.308  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.890   2.126  -4.031  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.813   3.209  -4.364  1.00  0.00           C  
ATOM   1391  C   ARG A 669      20.998   3.203  -3.399  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.070   3.730  -3.702  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.098   4.570  -4.308  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.915   5.729  -4.856  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      19.138   7.032  -4.768  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.818   6.914  -5.385  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      16.836   7.800  -5.238  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.031   8.913  -4.541  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      15.657   7.574  -5.801  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.042   2.336  -3.586  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.177   3.041  -5.367  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.186   4.512  -4.881  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.854   4.794  -3.278  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.824   5.822  -4.281  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      20.156   5.533  -5.890  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      19.017   7.296  -3.728  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.695   7.806  -5.274  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      17.648   6.113  -5.932  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      17.923   9.098  -4.122  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      16.285   9.579  -4.434  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      15.509   6.735  -6.337  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      14.909   8.235  -5.695  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.799   2.580  -2.244  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.826   2.523  -1.215  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.601   1.209  -1.302  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.499   0.949  -0.495  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.181   2.671   0.164  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.360   3.828   0.215  1.00  0.00           O  
ATOM   1419  H   SER A 670      19.942   2.131  -2.080  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.509   3.345  -1.377  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      20.571   1.803   0.370  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.952   2.757   0.915  1.00  0.00           H  
ATOM   1423  HG  SER A 670      19.554   3.675  -0.302  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.212   0.381  -2.276  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.875  -0.888  -2.563  1.00  0.00           C  
ATOM   1426  C   ARG A 671      24.394  -0.747  -2.511  1.00  0.00           C  
ATOM   1427  O   ARG A 671      24.963   0.208  -3.042  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      22.423  -1.399  -3.943  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      22.994  -2.756  -4.351  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      24.388  -2.635  -4.954  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      24.404  -1.780  -6.142  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      25.503  -1.203  -6.629  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      26.670  -1.341  -6.006  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      25.430  -0.475  -7.735  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.420   0.615  -2.792  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.561  -1.590  -1.814  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      21.347  -1.478  -3.946  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      22.718  -0.675  -4.687  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      23.048  -3.387  -3.479  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      22.335  -3.205  -5.079  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      25.050  -2.213  -4.212  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      24.735  -3.620  -5.226  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      23.548  -1.642  -6.610  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      26.735  -1.880  -5.155  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      27.496  -0.917  -6.387  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      24.552  -0.358  -8.206  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      26.256  -0.039  -8.112  1.00  0.00           H  
ATOM   1448  N   LEU A 672      25.043  -1.715  -1.887  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      26.480  -1.680  -1.710  1.00  0.00           C  
ATOM   1450  C   LEU A 672      27.128  -2.782  -2.544  1.00  0.00           C  
ATOM   1451  O   LEU A 672      27.599  -2.486  -3.660  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      26.820  -1.842  -0.227  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      28.301  -2.052   0.095  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      29.099  -0.802  -0.242  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      28.483  -2.426   1.557  1.00  0.00           C  
ATOM   1456  H   LEU A 672      24.539  -2.498  -1.564  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      26.839  -0.721  -2.055  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      26.495  -0.949   0.299  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      26.259  -2.685   0.147  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      28.681  -2.862  -0.509  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      29.024  -0.598  -1.299  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      30.134  -0.957   0.023  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      28.708   0.036   0.315  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      29.533  -2.571   1.762  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      27.946  -3.340   1.764  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      28.099  -1.633   2.182  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       5.725   6.477  13.464  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       4.495   5.723  13.668  1.00  0.00           C  
ATOM   1470  C   ASP B 840       3.367   6.335  12.855  1.00  0.00           C  
ATOM   1471  O   ASP B 840       2.236   6.472  13.329  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       4.105   5.673  15.154  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       5.127   4.937  15.995  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       5.043   3.696  16.084  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       6.019   5.596  16.574  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       5.820   7.358  13.882  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       4.671   4.718  13.315  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       4.010   6.681  15.537  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       3.153   5.163  15.254  1.00  0.00           H  
ATOM   1480  N   ALA B 841       3.690   6.715  11.629  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       2.711   7.292  10.721  1.00  0.00           C  
ATOM   1482  C   ALA B 841       2.086   6.202   9.864  1.00  0.00           C  
ATOM   1483  O   ALA B 841       2.195   6.214   8.637  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       3.359   8.363   9.851  1.00  0.00           C  
ATOM   1485  H   ALA B 841       4.612   6.593  11.321  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       1.938   7.759  11.315  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       3.773   9.137  10.479  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       2.616   8.792   9.195  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       4.146   7.918   9.260  1.00  0.00           H  
ATOM   1490  N   GLY B 842       1.446   5.246  10.520  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       0.830   4.152   9.814  1.00  0.00           C  
ATOM   1492  C   GLY B 842       1.724   2.938   9.745  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.933   3.027   9.968  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.398   5.282  11.496  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842      -0.082   3.881  10.318  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       0.596   4.471   8.810  1.00  0.00           H  
ATOM   1497  N   ASN B 843       1.123   1.806   9.435  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       1.838   0.543   9.320  1.00  0.00           C  
ATOM   1499  C   ASN B 843       2.574   0.477   7.986  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.272  -0.356   7.138  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       0.870  -0.643   9.433  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       0.165  -0.725  10.777  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -0.986  -1.153  10.855  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.848  -0.338  11.845  1.00  0.00           N  
ATOM   1505  H   ASN B 843       0.164   1.819   9.272  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.555   0.487  10.128  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       0.118  -0.557   8.662  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       1.421  -1.560   9.282  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       1.767  -0.022  11.721  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       0.404  -0.385  12.718  1.00  0.00           H  
ATOM   1511  N   ILE B 844       3.500   1.398   7.778  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.357   1.352   6.600  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.398   0.244   6.755  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.804  -0.091   7.870  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       5.069   2.712   6.326  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       5.996   3.093   7.487  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       4.031   3.806   6.095  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       6.865   4.306   7.199  1.00  0.00           C  
ATOM   1519  H   ILE B 844       3.586   2.134   8.419  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       3.722   1.115   5.755  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       5.667   2.618   5.422  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       5.397   3.312   8.357  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.650   2.261   7.707  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       4.527   4.729   5.829  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       3.460   3.955   7.000  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       3.365   3.510   5.297  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.545   4.469   8.023  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       6.240   5.178   7.071  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       7.431   4.139   6.293  1.00  0.00           H  
ATOM   1530  N   LEU B 845       5.827  -0.323   5.636  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.744  -1.455   5.657  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.171  -0.982   5.906  1.00  0.00           C  
ATOM   1533  O   LEU B 845       8.699  -0.159   5.154  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.684  -2.221   4.336  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.326  -2.829   3.979  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.033  -2.614   2.502  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.303  -4.313   4.316  1.00  0.00           C  
ATOM   1538  H   LEU B 845       5.536   0.039   4.774  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.444  -2.112   6.457  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       6.971  -1.548   3.545  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.408  -3.021   4.381  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.549  -2.344   4.550  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       5.815  -3.066   1.910  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       4.995  -1.551   2.292  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       4.084  -3.064   2.251  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       6.058  -4.825   3.738  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       4.333  -4.720   4.081  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       5.504  -4.445   5.369  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.808  -1.486   6.969  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.175  -1.114   7.314  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.219  -1.884   6.507  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.871  -2.805   5.759  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      10.262  -1.473   8.793  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       9.327  -2.623   8.960  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.239  -2.451   7.930  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.338  -0.054   7.190  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      11.277  -1.748   9.039  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.956  -0.628   9.391  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.855  -3.550   8.792  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.905  -2.608   9.953  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       8.026  -3.393   7.447  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.347  -2.053   8.391  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.486  -1.521   6.665  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.558  -2.104   5.863  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.608  -3.625   6.015  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.758  -4.341   5.028  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.913  -1.493   6.246  1.00  0.00           C  
ATOM   1568  OG  SER B 847      15.951  -1.953   5.391  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.707  -0.846   7.340  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.355  -1.868   4.829  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.857  -0.418   6.168  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.155  -1.768   7.261  1.00  0.00           H  
ATOM   1573  HG  SER B 847      15.835  -2.904   5.216  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.432  -4.111   7.242  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.609  -5.525   7.555  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.759  -6.438   6.667  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.272  -7.411   6.110  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      13.310  -5.777   9.035  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.075  -5.052   9.541  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      10.961  -5.596   9.416  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.222  -3.932  10.082  1.00  0.00           O  
ATOM   1582  H   ASP B 848      13.175  -3.502   7.964  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.650  -5.761   7.378  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.160  -6.829   9.181  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      14.155  -5.457   9.623  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.473  -6.139   6.532  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.598  -6.934   5.670  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.019  -6.805   4.203  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.035  -7.785   3.458  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.110  -6.531   5.821  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.674  -6.622   7.290  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.222  -7.424   4.953  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.775  -8.015   7.888  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.101  -5.378   7.029  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.699  -7.968   5.964  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.997  -5.508   5.480  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.295  -5.967   7.882  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.644  -6.301   7.372  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.189  -7.130   5.068  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.339  -8.454   5.259  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.512  -7.323   3.915  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       8.457  -7.987   8.920  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       9.799  -8.359   7.837  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.138  -8.694   7.337  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.366  -5.586   3.803  1.00  0.00           N  
ATOM   1606  CA  MET B 850      11.766  -5.299   2.425  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.067  -6.013   2.060  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.222  -6.499   0.942  1.00  0.00           O  
ATOM   1609  CB  MET B 850      11.903  -3.790   2.208  1.00  0.00           C  
ATOM   1610  CG  MET B 850      10.599  -3.013   2.374  1.00  0.00           C  
ATOM   1611  SD  MET B 850       9.279  -3.555   1.258  1.00  0.00           S  
ATOM   1612  CE  MET B 850       8.498  -4.857   2.209  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.365  -4.856   4.459  1.00  0.00           H  
ATOM   1614  HA  MET B 850      10.986  -5.674   1.778  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      12.615  -3.404   2.924  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      12.282  -3.608   1.210  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.256  -3.131   3.391  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      10.799  -1.970   2.186  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.226  -5.611   2.460  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       7.708  -5.301   1.625  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.087  -4.443   3.115  1.00  0.00           H  
ATOM   1622  N   ASP B 851      13.995  -6.070   3.008  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.280  -6.740   2.802  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.077  -8.169   2.314  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.843  -8.660   1.483  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.113  -6.747   4.096  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.028  -5.543   4.220  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      16.564  -4.470   4.660  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      18.228  -5.668   3.891  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.816  -5.637   3.875  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.819  -6.189   2.035  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.449  -6.761   4.956  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.724  -7.639   4.110  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.054  -8.835   2.841  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.751 -10.202   2.445  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.513 -10.300   0.934  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.111 -11.144   0.273  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.533 -10.732   3.215  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.163 -12.152   2.867  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.090 -13.178   2.997  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.890 -12.461   2.412  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.752 -14.480   2.677  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.549 -13.761   2.091  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.481 -14.771   2.222  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.489  -8.392   3.510  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.608 -10.809   2.693  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.743 -10.696   4.274  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.680 -10.104   3.001  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.085 -12.952   3.351  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.158 -11.676   2.312  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.483 -15.269   2.783  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.555 -13.986   1.734  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.216 -15.789   1.973  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.659  -9.429   0.384  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.373  -9.466  -1.052  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.610  -9.090  -1.872  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.881  -9.693  -2.911  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.149  -8.596  -1.463  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.445  -7.102  -1.414  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.667  -8.990  -2.850  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.229  -8.753   0.947  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.133 -10.492  -1.289  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.350  -8.797  -0.766  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.564  -6.553  -1.719  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.257  -6.875  -2.087  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      11.718  -6.817  -0.410  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.817  -8.383  -3.123  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.382 -10.032  -2.851  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.463  -8.836  -3.563  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.363  -8.099  -1.394  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.623  -7.704  -2.031  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.568  -8.901  -2.141  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.259  -9.070  -3.145  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.317  -6.572  -1.250  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.915  -5.123  -1.595  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.448  -4.695  -2.960  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.408  -4.943  -1.542  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.058  -7.615  -0.596  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.393  -7.358  -3.026  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.120  -6.727  -0.200  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.381  -6.668  -1.408  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.347  -4.461  -0.858  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.513  -4.879  -3.008  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.265  -3.639  -3.097  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      15.950  -5.246  -3.741  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.944  -5.587  -2.274  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.160  -3.915  -1.758  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.048  -5.200  -0.556  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.583  -9.734  -1.106  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.520 -10.856  -1.038  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.827 -12.161  -1.454  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.314 -13.259  -1.180  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      18.089 -10.961   0.391  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      19.194 -12.007   0.584  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.628 -12.096   2.044  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      20.667 -11.041   2.412  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      20.166  -9.647   2.249  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.926  -9.605  -0.375  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.328 -10.656  -1.726  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.489 -10.000   0.671  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      17.279 -11.207   1.061  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.818 -12.971   0.275  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      20.056 -11.745  -0.022  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      18.762 -11.961   2.671  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.048 -13.076   2.220  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      20.952 -11.186   3.443  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.533 -11.177   1.782  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.007  -9.437   1.243  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      20.863  -8.972   2.621  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      19.273  -9.520   2.764  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.694 -12.042  -2.133  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.929 -13.216  -2.547  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.991 -13.397  -4.059  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.944 -12.424  -4.810  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.469 -13.090  -2.102  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      12.665 -14.349  -2.367  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.082 -14.519  -3.437  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.624 -15.239  -1.389  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.362 -11.146  -2.365  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.368 -14.085  -2.073  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.439 -12.884  -1.043  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.007 -12.272  -2.636  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      13.108 -15.041  -0.560  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.110 -16.062  -1.533  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.111 -14.642  -4.495  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.091 -14.963  -5.911  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.010 -16.003  -6.201  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.170 -17.184  -5.879  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.458 -15.490  -6.389  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.482 -14.541  -6.062  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.453 -15.733  -7.890  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.212 -15.368  -3.848  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.866 -14.060  -6.453  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.665 -16.424  -5.886  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.568 -14.483  -5.105  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      15.681 -16.447  -8.138  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.414 -16.122  -8.195  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.262 -14.804  -8.404  1.00  0.00           H  
ATOM   1739  N   PRO B 858      12.879 -15.568  -6.777  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      11.769 -16.447  -7.128  1.00  0.00           C  
ATOM   1741  C   PRO B 858      11.976 -17.122  -8.480  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.273 -18.336  -8.507  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      10.556 -15.503  -7.179  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.083 -14.120  -6.933  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.570 -14.179  -7.124  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      11.612 -17.201  -6.372  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.088 -15.576  -8.151  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858       9.847 -15.792  -6.418  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      10.645 -13.431  -7.639  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.850 -13.818  -5.924  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      12.831 -13.967  -8.152  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.063 -13.491  -6.454  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       0.472  25.945  10.701  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       0.960  25.608   9.373  1.00  0.00           C  
ATOM   1756  C   ASP C 116       0.945  24.098   9.189  1.00  0.00           C  
ATOM   1757  O   ASP C 116       0.714  23.594   8.090  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       2.370  26.156   9.156  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       2.930  25.781   7.800  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       2.504  26.380   6.788  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       3.807  24.895   7.741  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       1.115  26.118  11.422  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       0.292  26.052   8.650  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       2.347  27.234   9.231  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       3.024  25.761   9.918  1.00  0.00           H  
ATOM   1766  N   SER C 117       1.174  23.382  10.286  1.00  0.00           N  
ATOM   1767  CA  SER C 117       1.100  21.922  10.279  1.00  0.00           C  
ATOM   1768  C   SER C 117      -0.331  21.474   9.972  1.00  0.00           C  
ATOM   1769  O   SER C 117      -0.559  20.405   9.406  1.00  0.00           O  
ATOM   1770  CB  SER C 117       1.564  21.346  11.629  1.00  0.00           C  
ATOM   1771  OG  SER C 117       2.715  22.032  12.101  1.00  0.00           O  
ATOM   1772  H   SER C 117       1.411  23.849  11.115  1.00  0.00           H  
ATOM   1773  HA  SER C 117       1.752  21.564   9.493  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       0.772  21.436  12.361  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       1.814  20.300  11.506  1.00  0.00           H  
ATOM   1776  HG  SER C 117       3.191  22.412  11.348  1.00  0.00           H  
ATOM   1777  N   VAL C 118      -1.295  22.299  10.365  1.00  0.00           N  
ATOM   1778  CA  VAL C 118      -2.691  22.073  10.004  1.00  0.00           C  
ATOM   1779  C   VAL C 118      -2.843  21.972   8.486  1.00  0.00           C  
ATOM   1780  O   VAL C 118      -3.481  21.053   7.976  1.00  0.00           O  
ATOM   1781  CB  VAL C 118      -3.609  23.194  10.538  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      -5.056  22.952  10.133  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      -3.492  23.304  12.050  1.00  0.00           C  
ATOM   1784  H   VAL C 118      -1.057  23.051  10.948  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      -3.001  21.138  10.450  1.00  0.00           H  
ATOM   1786  HB  VAL C 118      -3.289  24.131  10.104  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118      -5.398  22.019  10.558  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      -5.125  22.904   9.056  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      -5.673  23.761  10.496  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      -2.465  23.507  12.317  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      -3.803  22.375  12.502  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      -4.122  24.106  12.403  1.00  0.00           H  
ATOM   1793  N   THR C 119      -2.230  22.905   7.770  1.00  0.00           N  
ATOM   1794  CA  THR C 119      -2.336  22.947   6.315  1.00  0.00           C  
ATOM   1795  C   THR C 119      -1.323  22.028   5.618  1.00  0.00           C  
ATOM   1796  O   THR C 119      -1.129  22.116   4.401  1.00  0.00           O  
ATOM   1797  CB  THR C 119      -2.167  24.388   5.804  1.00  0.00           C  
ATOM   1798  OG1 THR C 119      -1.016  24.984   6.409  1.00  0.00           O  
ATOM   1799  CG2 THR C 119      -3.400  25.223   6.121  1.00  0.00           C  
ATOM   1800  H   THR C 119      -1.719  23.604   8.230  1.00  0.00           H  
ATOM   1801  HA  THR C 119      -3.330  22.621   6.055  1.00  0.00           H  
ATOM   1802  HB  THR C 119      -2.032  24.364   4.731  1.00  0.00           H  
ATOM   1803  HG1 THR C 119      -0.274  24.363   6.364  1.00  0.00           H  
ATOM   1804 HG21 THR C 119      -4.262  24.795   5.629  1.00  0.00           H  
ATOM   1805 HG22 THR C 119      -3.251  26.234   5.771  1.00  0.00           H  
ATOM   1806 HG23 THR C 119      -3.563  25.233   7.189  1.00  0.00           H  
ATOM   1807  N   ASP C 120      -0.678  21.149   6.387  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       0.239  20.147   5.828  1.00  0.00           C  
ATOM   1809  C   ASP C 120      -0.454  19.282   4.786  1.00  0.00           C  
ATOM   1810  O   ASP C 120       0.146  18.916   3.777  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       0.830  19.240   6.912  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       2.017  19.852   7.627  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       2.726  20.685   7.024  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       2.270  19.477   8.790  1.00  0.00           O  
ATOM   1815  H   ASP C 120      -0.786  21.199   7.361  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       1.045  20.680   5.347  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       0.067  19.028   7.644  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       1.148  18.313   6.456  1.00  0.00           H  
ATOM   1819  N   SER C 121      -1.710  18.945   5.039  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -2.456  18.071   4.144  1.00  0.00           C  
ATOM   1821  C   SER C 121      -2.492  18.658   2.729  1.00  0.00           C  
ATOM   1822  O   SER C 121      -2.304  17.938   1.750  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -3.876  17.845   4.673  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -4.574  16.895   3.888  1.00  0.00           O  
ATOM   1825  H   SER C 121      -2.154  19.326   5.826  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -1.940  17.122   4.109  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -3.826  17.483   5.688  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -4.417  18.777   4.650  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -4.845  16.156   4.448  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -2.704  19.970   2.624  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -2.729  20.644   1.326  1.00  0.00           C  
ATOM   1832  C   GLN C 122      -1.369  20.539   0.633  1.00  0.00           C  
ATOM   1833  O   GLN C 122      -1.293  20.268  -0.566  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -3.104  22.133   1.493  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -4.517  22.409   2.016  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -4.601  23.703   2.804  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -5.411  23.836   3.721  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -3.769  24.671   2.448  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -2.833  20.510   3.432  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -3.463  20.141   0.712  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122      -2.406  22.584   2.185  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -2.999  22.621   0.535  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -5.202  22.493   1.179  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -4.823  21.594   2.652  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -3.154  24.505   1.702  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -3.802  25.516   2.944  1.00  0.00           H  
ATOM   1847  N   LYS C 123      -0.298  20.741   1.400  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       1.054  20.674   0.859  1.00  0.00           C  
ATOM   1849  C   LYS C 123       1.323  19.261   0.349  1.00  0.00           C  
ATOM   1850  O   LYS C 123       1.927  19.065  -0.707  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       2.105  21.090   1.912  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       2.725  19.928   2.676  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       3.626  20.397   3.802  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       4.220  19.220   4.556  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       4.926  19.653   5.786  1.00  0.00           N  
ATOM   1856  H   LYS C 123      -0.427  20.912   2.351  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       1.101  21.356   0.028  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       2.901  21.624   1.415  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       1.637  21.750   2.626  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       1.933  19.327   3.096  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       3.306  19.329   1.988  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       4.428  20.991   3.388  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       3.047  20.996   4.488  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       3.424  18.542   4.826  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       4.920  18.712   3.910  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       5.325  18.832   6.282  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       4.260  20.141   6.425  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       5.697  20.307   5.547  1.00  0.00           H  
ATOM   1869  N   ARG C 124       0.859  18.281   1.124  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       1.008  16.866   0.776  1.00  0.00           C  
ATOM   1871  C   ARG C 124       0.255  16.583  -0.515  1.00  0.00           C  
ATOM   1872  O   ARG C 124       0.768  15.944  -1.428  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       0.442  15.976   1.899  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       1.245  14.706   2.170  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       1.527  13.903   0.896  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       2.068  12.578   1.184  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       3.298  12.339   1.642  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       4.140  13.340   1.870  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       3.691  11.092   1.853  1.00  0.00           N  
ATOM   1880  H   ARG C 124       0.385  18.521   1.958  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       2.060  16.653   0.635  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       0.409  16.551   2.814  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124      -0.568  15.687   1.637  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.181  14.990   2.625  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       0.690  14.077   2.860  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       0.601  13.780   0.351  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       2.234  14.440   0.276  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       1.467  11.804   1.005  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       3.859  14.282   1.700  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       5.062  13.153   2.219  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       3.064  10.328   1.670  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       4.615  10.906   2.196  1.00  0.00           H  
ATOM   1893  N   ARG C 125      -0.950  17.119  -0.577  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -1.852  16.923  -1.703  1.00  0.00           C  
ATOM   1895  C   ARG C 125      -1.200  17.394  -2.996  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -1.330  16.756  -4.039  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -3.146  17.693  -1.460  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -4.239  17.411  -2.474  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -5.438  18.312  -2.233  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -5.873  18.274  -0.838  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -6.329  19.331  -0.167  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -6.424  20.513  -0.765  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -6.679  19.203   1.107  1.00  0.00           N  
ATOM   1904  H   ARG C 125      -1.235  17.711   0.151  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -2.072  15.871  -1.778  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -3.521  17.437  -0.481  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -2.928  18.751  -1.484  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -3.856  17.590  -3.468  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -4.550  16.381  -2.381  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -5.167  19.326  -2.489  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -6.250  17.988  -2.867  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -5.814  17.406  -0.372  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -6.156  20.616  -1.725  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -6.767  21.310  -0.260  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -6.601  18.311   1.563  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -7.028  19.994   1.617  1.00  0.00           H  
ATOM   1917  N   GLU C 126      -0.496  18.517  -2.906  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       0.176  19.109  -4.054  1.00  0.00           C  
ATOM   1919  C   GLU C 126       1.142  18.105  -4.692  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.234  18.020  -5.919  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       0.910  20.395  -3.635  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       1.511  21.170  -4.796  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       0.465  21.650  -5.781  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126      -0.517  22.288  -5.346  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       0.626  21.409  -6.995  1.00  0.00           O  
ATOM   1926  H   GLU C 126      -0.427  18.961  -2.033  1.00  0.00           H  
ATOM   1927  HA  GLU C 126      -0.582  19.361  -4.781  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       0.209  21.044  -3.130  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       1.706  20.147  -2.951  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       2.035  22.029  -4.407  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.208  20.529  -5.316  1.00  0.00           H  
ATOM   1932  N   ILE C 127       1.857  17.338  -3.864  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       2.783  16.343  -4.389  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.002  15.258  -5.126  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.404  14.817  -6.189  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       3.728  15.705  -3.322  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       3.155  14.396  -2.762  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       4.027  16.687  -2.193  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.021  13.756  -1.696  1.00  0.00           C  
ATOM   1940  H   ILE C 127       1.703  17.396  -2.900  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       3.404  16.851  -5.115  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       4.664  15.486  -3.813  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       2.181  14.582  -2.336  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.051  13.687  -3.570  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       4.851  16.312  -1.601  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       3.156  16.791  -1.562  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       4.290  17.650  -2.608  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       3.550  12.851  -1.344  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       4.143  14.443  -0.871  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       4.989  13.520  -2.113  1.00  0.00           H  
ATOM   1951  N   LEU C 128       0.855  14.876  -4.557  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.048  13.783  -5.112  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.521  14.185  -6.465  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -0.488  13.416  -7.430  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -1.104  13.354  -4.181  1.00  0.00           C  
ATOM   1956  CG  LEU C 128      -0.763  12.358  -3.059  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.095  11.231  -3.566  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128      -0.052  13.008  -1.903  1.00  0.00           C  
ATOM   1959  H   LEU C 128       0.492  15.452  -3.855  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.707  12.942  -5.264  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -1.522  14.238  -3.725  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.871  12.905  -4.796  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -1.679  11.928  -2.682  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128      -0.317  10.847  -4.486  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.115  10.441  -2.822  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.100  11.602  -3.738  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.992  13.142  -2.159  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128      -0.122  12.350  -1.037  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128      -0.503  13.961  -1.680  1.00  0.00           H  
ATOM   1970  N   SER C 129      -1.057  15.397  -6.506  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -1.702  15.933  -7.701  1.00  0.00           C  
ATOM   1972  C   SER C 129      -0.758  15.956  -8.904  1.00  0.00           C  
ATOM   1973  O   SER C 129      -1.183  15.733 -10.040  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -2.233  17.337  -7.415  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -3.124  17.329  -6.309  1.00  0.00           O  
ATOM   1976  H   SER C 129      -1.043  15.939  -5.683  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -2.537  15.290  -7.935  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -1.406  17.993  -7.189  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -2.758  17.704  -8.285  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -3.130  16.447  -5.911  1.00  0.00           H  
ATOM   1981  N   ARG C 130       0.521  16.202  -8.657  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       1.499  16.266  -9.736  1.00  0.00           C  
ATOM   1983  C   ARG C 130       2.718  15.415  -9.388  1.00  0.00           C  
ATOM   1984  O   ARG C 130       3.840  15.914  -9.295  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       1.904  17.722  -9.996  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       2.630  17.952 -11.317  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       1.753  17.621 -12.515  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       1.671  16.181 -12.768  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       0.587  15.556 -13.227  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130      -0.535  16.229 -13.448  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       0.628  14.252 -13.463  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.817  16.341  -7.729  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       1.037  15.864 -10.628  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       1.016  18.334  -9.994  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       2.552  18.047  -9.196  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       2.924  18.988 -11.377  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       3.510  17.326 -11.344  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       0.759  17.999 -12.330  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       2.162  18.106 -13.390  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.485  15.651 -12.600  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130      -0.577  17.214 -13.267  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130      -1.346  15.757 -13.804  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       1.474  13.737 -13.294  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130      -0.178  13.778 -13.823  1.00  0.00           H  
ATOM   2005  N   ARG C 131       2.482  14.128  -9.173  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.549  13.206  -8.816  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.784  12.198  -9.934  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.877  11.431 -10.261  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.193  12.452  -7.541  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.393  11.857  -6.833  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.049  12.875  -5.915  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.329  12.403  -5.381  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.137  13.139  -4.613  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       6.847  14.411  -4.365  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.252  12.610  -4.123  1.00  0.00           N  
ATOM   2016  H   ARG C 131       1.566  13.790  -9.256  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.449  13.778  -8.654  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.702  13.133  -6.860  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.515  11.656  -7.790  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.070  11.011  -6.247  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.112  11.534  -7.572  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.212  13.787  -6.468  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       4.373  13.070  -5.089  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.595  11.479  -5.596  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       6.023  14.827  -4.756  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       7.450  14.960  -3.781  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.491  11.656  -4.327  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.864  13.164  -3.551  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.993  12.170 -10.517  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       5.296  11.357 -11.704  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.824   9.905 -11.588  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.888   9.493 -12.282  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       6.827  11.423 -11.822  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       7.307  12.083 -10.570  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.172  12.924 -10.072  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       4.856  11.792 -12.589  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       7.222  10.423 -11.913  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       7.095  11.998 -12.695  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.566  11.334  -9.837  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       8.164  12.704 -10.788  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.202  12.996  -8.995  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.198  13.904 -10.522  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.462   9.140 -10.710  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       5.138   7.726 -10.545  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.159   7.049  -9.638  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       7.439   7.013 -10.239  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.735   7.518  -9.977  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.970   6.715 -10.503  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.885   5.723 -11.069  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       6.861   4.669 -11.149  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       9.226   5.227 -10.721  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       8.030   6.238 -12.570  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.185   9.529 -10.175  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       5.185   7.266 -11.519  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.841   6.037  -9.434  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.228   7.598  -8.713  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.397   8.242  -8.913  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.117   8.044  -8.233  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.941   8.254  -9.182  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.032   7.434  -9.229  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.998   8.974  -7.020  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.594   9.093  -6.458  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.285  10.061  -6.940  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.144   8.249  -5.448  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.562  10.183  -6.434  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.135   8.368  -4.940  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.982   9.334  -5.434  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -3.251   9.457  -4.920  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.015   8.922  -8.584  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.095   7.024  -7.886  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.635   8.605  -6.232  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.326   9.958  -7.302  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.047  10.724  -7.723  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       0.806   7.491  -5.057  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.227  10.942  -6.823  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.465   7.705  -4.154  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -3.201   9.450  -3.959  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.952   9.348  -9.932  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.126   9.613 -10.880  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.147   8.540 -11.967  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.213   8.055 -12.358  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.002  11.009 -11.498  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.329  11.739 -11.594  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.878  12.067 -10.210  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -3.254  12.563 -10.254  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -3.918  13.011  -9.186  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -3.315  13.076  -8.005  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -5.181  13.405  -9.303  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.692   9.992  -9.843  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.056   9.557 -10.335  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.674  11.604 -10.895  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.411  10.915 -12.494  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.189  12.659 -12.143  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.038  11.110 -12.113  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -1.851  11.175  -9.603  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -1.250  12.822  -9.760  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -3.711  12.546 -11.125  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -2.357  12.792  -7.911  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -3.812  13.414  -7.202  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -5.643  13.370 -10.195  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -5.682  13.745  -8.500  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.040   8.173 -12.439  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.195   7.130 -13.444  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.616   5.799 -12.961  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.077   5.110 -13.713  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.678   6.982 -13.808  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.990   5.826 -14.749  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.370   5.976 -15.380  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.477   6.090 -14.336  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.702   4.816 -13.598  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.843   8.624 -12.103  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.652   7.442 -14.324  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.011   7.894 -14.278  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       3.241   6.835 -12.898  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       2.959   4.902 -14.191  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.246   5.800 -15.533  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       4.566   5.112 -15.998  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.376   6.865 -15.993  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       6.393   6.368 -14.835  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       5.209   6.862 -13.632  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       4.814   4.471 -13.188  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       6.395   4.967 -12.825  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       6.076   4.090 -14.242  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.888   5.431 -11.710  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.348   4.189 -11.179  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.136   4.340 -10.860  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.914   3.469 -11.192  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.116   3.644  -9.937  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.925   4.528  -8.694  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.595   3.507 -10.265  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.551   3.958  -7.426  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.464   5.996 -11.146  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.440   3.452 -11.966  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.737   2.654  -9.724  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.373   5.492  -8.878  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.133   4.658  -8.512  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.721   2.813 -11.083  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       3.124   3.140  -9.399  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.993   4.470 -10.548  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.388   4.640  -6.603  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.611   3.826  -7.575  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.100   3.002  -7.191  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.528   5.479 -10.291  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.907   5.701  -9.853  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.910   5.489 -10.993  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -4.914   4.794 -10.823  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.045   7.131  -9.314  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.344   7.435  -8.564  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.297   6.857  -7.156  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.594   8.935  -8.519  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.863   6.185 -10.128  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.123   5.004  -9.059  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.217   7.319  -8.645  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.970   7.814 -10.147  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.168   6.973  -9.087  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.135   5.790  -7.208  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.235   7.052  -6.652  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.492   7.316  -6.606  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.684   9.316  -9.527  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.768   9.424  -8.022  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.507   9.132  -7.976  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.636   6.082 -12.149  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.539   5.970 -13.297  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.659   4.527 -13.792  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.762   4.027 -14.007  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.085   6.878 -14.447  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -4.405   8.344 -14.204  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -5.479   8.823 -14.566  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -3.477   9.071 -13.602  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.811   6.606 -12.230  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.516   6.297 -12.969  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -3.018   6.780 -14.574  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.580   6.568 -15.356  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -2.636   8.631 -13.342  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -3.664  10.022 -13.444  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.524   3.866 -13.993  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.516   2.464 -14.425  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.108   1.555 -13.356  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.891   0.650 -13.645  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.096   2.005 -14.764  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.049   0.551 -15.200  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.430   0.259 -16.355  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -1.633  -0.306 -14.393  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.671   4.324 -13.845  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.124   2.394 -15.313  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.708   2.615 -15.565  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.467   2.122 -13.892  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.731   1.838 -12.122  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.030   0.993 -10.969  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.546   0.834 -10.763  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.019  -0.249 -10.429  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.348   1.584  -9.715  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.049   0.610  -8.575  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.115  -0.495  -9.045  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.419   1.327  -7.384  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.215   2.667 -11.974  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.610   0.017 -11.165  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.407   2.027 -10.021  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.981   2.367  -9.328  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -3.973   0.162  -8.250  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -1.911  -1.160  -8.220  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -1.191  -0.065  -9.395  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.584  -1.049  -9.844  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.094   2.070  -7.003  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -1.498   1.801  -7.695  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.203   0.608  -6.607  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.295   1.914 -10.950  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.744   1.908 -10.726  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.465   1.055 -11.758  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.531   0.493 -11.496  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.276   3.343 -10.749  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.582   4.125 -11.708  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.863   2.744 -11.231  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.922   1.488  -9.749  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.327   3.333 -11.003  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -8.144   3.789  -9.774  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.841   4.575 -11.275  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.853   0.938 -12.917  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.381   0.135 -13.995  1.00  0.00           C  
ATOM   2220  C   SER C 143      -7.760  -1.247 -13.905  1.00  0.00           C  
ATOM   2221  O   SER C 143      -7.339  -1.831 -14.906  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.023   0.784 -15.322  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.743   0.216 -16.406  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.996   1.387 -13.044  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.453   0.066 -13.892  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -8.235   1.842 -15.277  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -6.971   0.634 -15.487  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -8.795  -0.742 -16.286  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -7.722  -1.764 -12.695  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -7.008  -2.986 -12.385  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -7.322  -3.426 -10.956  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -6.543  -3.205 -10.034  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -5.493  -2.802 -12.561  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -4.701  -4.054 -12.221  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -4.761  -5.033 -12.997  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -4.002  -4.059 -11.183  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.245  -1.358 -11.987  1.00  0.00           H  
ATOM   2238  HA  ASP C 144      -7.354  -3.746 -13.063  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -5.288  -2.539 -13.589  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -5.159  -2.002 -11.918  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -8.496  -3.998 -10.770  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.835  -4.691  -9.535  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.915  -6.187  -9.857  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -10.003  -6.766  -9.902  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.155  -4.159  -8.985  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.163  -3.971 -11.492  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -8.055  -4.511  -8.801  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -10.901  -4.189  -9.764  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.020  -3.136  -8.655  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -10.478  -4.768  -8.150  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -7.749  -6.827 -10.096  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -7.672  -8.130 -10.776  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -8.299  -9.277  -9.996  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -7.975  -9.500  -8.829  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -6.168  -8.363 -10.932  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.547  -7.576  -9.835  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -6.413  -6.360  -9.663  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -8.125  -8.082 -11.755  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -5.953  -9.418 -10.836  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -5.845  -8.012 -11.901  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -5.534  -8.160  -8.927  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -4.544  -7.286 -10.111  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -6.430  -6.054  -8.628  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -6.061  -5.557 -10.292  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -9.193 -10.001 -10.655  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -9.754 -11.197 -10.087  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -11.070 -11.544 -10.735  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -11.200 -11.474 -11.959  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -9.509  -9.695 -11.532  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -9.063 -12.015 -10.230  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -9.912 -11.047  -9.028  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -12.030 -11.933  -9.908  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -13.395 -12.212 -10.350  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -13.449 -13.545 -11.096  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -13.062 -13.633 -12.262  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -13.959 -11.065 -11.240  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -15.278 -11.448 -11.927  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -14.146  -9.801 -10.410  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -11.792 -12.092  -8.974  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -14.004 -12.287  -9.458  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -13.229 -10.850 -12.011  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -16.066 -11.541 -11.193  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -15.155 -12.389 -12.447  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -15.545 -10.680 -12.642  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -13.195  -9.498  -9.996  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -14.840  -9.998  -9.607  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -14.534  -9.012 -11.037  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -13.904 -14.608 -10.415  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -13.980 -15.949 -10.991  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -15.049 -16.045 -12.071  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -14.686 -16.115 -13.262  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -14.344 -16.850  -9.803  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -14.146 -16.008  -8.590  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -14.383 -14.594  -9.029  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -13.029 -16.255 -11.401  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -15.371 -17.169  -9.895  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -13.694 -17.714  -9.793  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -14.856 -16.287  -7.827  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -13.136 -16.121  -8.223  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -15.436 -14.353  -8.984  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -13.810 -13.910  -8.428  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 586     -28.884   9.613   6.728  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.612   8.752   5.815  1.00  0.00           C  
ATOM      3  C   GLY A 586     -28.825   7.493   5.508  1.00  0.00           C  
ATOM      4  O   GLY A 586     -29.336   6.383   5.654  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -28.469  10.438   6.397  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -30.563   8.481   6.266  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -29.796   9.286   4.895  1.00  0.00           H  
ATOM      8  N   VAL A 587     -27.578   7.665   5.085  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.671   6.548   4.898  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.293   6.904   5.455  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.501   7.601   4.819  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.586   6.130   3.405  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -26.317   7.331   2.499  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.527   5.052   3.204  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.259   8.574   4.872  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.060   5.711   5.462  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.544   5.711   3.125  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -27.064   8.092   2.676  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.362   7.019   1.465  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.337   7.733   2.708  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -25.780   4.183   3.794  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -24.563   5.430   3.516  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -25.486   4.780   2.161  1.00  0.00           H  
ATOM     24  N   ARG A 588     -25.025   6.448   6.671  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.767   6.789   7.334  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.630   5.918   6.816  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.730   6.407   6.139  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.867   6.677   8.867  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -22.634   7.211   9.598  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -22.412   8.697   9.329  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -21.264   9.222  10.068  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -20.847  10.485   9.984  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -21.473  11.341   9.182  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -19.799  10.891  10.691  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.688   5.870   7.120  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -23.544   7.815   7.081  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -24.728   7.234   9.202  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -23.993   5.635   9.138  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -22.760   7.063  10.668  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -21.765   6.662   9.259  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -22.238   8.848   8.269  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -23.298   9.238   9.628  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -20.783   8.599  10.659  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -22.258  11.039   8.636  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -21.164  12.293   9.121  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -19.312  10.248  11.290  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -19.489  11.846  10.632  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.670   4.630   7.123  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.593   3.730   6.706  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.079   2.736   5.663  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.145   1.530   5.907  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.967   2.994   7.903  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.848   3.857   9.149  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.257   3.089  10.318  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -18.792   2.746  10.094  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -17.933   3.962  10.031  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.424   4.282   7.652  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.836   4.338   6.248  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -21.551   2.115   8.140  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -19.968   2.682   7.620  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -20.210   4.700   8.927  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.832   4.212   9.422  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.339   3.694  11.208  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.813   2.174  10.451  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -18.451   2.121  10.904  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -18.702   2.207   9.163  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -18.045   4.526  10.897  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -18.197   4.547   9.212  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -16.934   3.690   9.935  1.00  0.00           H  
ATOM     70  N   GLY A 590     -22.438   3.262   4.503  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -22.779   2.414   3.376  1.00  0.00           C  
ATOM     72  C   GLY A 590     -21.586   2.159   2.474  1.00  0.00           C  
ATOM     73  O   GLY A 590     -21.680   1.404   1.509  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.501   4.238   4.421  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -23.149   1.470   3.747  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -23.557   2.895   2.801  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.470   2.814   2.782  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.235   2.679   2.013  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.845   1.214   1.809  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.616   0.775   0.680  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.091   3.400   2.727  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -18.483   4.693   3.384  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.699   4.884   4.713  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -18.705   5.962   2.755  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.011   6.194   4.963  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.029   6.880   3.776  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -18.651   6.417   1.435  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -19.301   8.220   3.514  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -18.925   7.748   1.178  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.243   8.636   2.212  1.00  0.00           C  
ATOM     91  H   TRP A 591     -20.494   3.455   3.517  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -19.391   3.137   1.049  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.694   2.752   3.492  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -17.311   3.613   2.011  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -18.613   4.108   5.458  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -19.184   6.569   5.855  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -18.407   5.749   0.624  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.547   8.919   4.299  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.892   8.115   0.164  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.451   9.665   1.963  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.784   0.461   2.906  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -18.333  -0.931   2.870  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.323  -1.815   2.110  1.00  0.00           C  
ATOM    104  O   HIS A 592     -18.998  -2.940   1.735  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -18.133  -1.462   4.295  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -17.234  -2.661   4.387  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.699  -3.949   4.511  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -15.883  -2.752   4.397  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -16.679  -4.779   4.597  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -15.560  -4.081   4.530  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.034   0.853   3.769  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -17.388  -0.955   2.361  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -17.699  -0.682   4.904  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.090  -1.737   4.706  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -18.645  -4.219   4.528  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -15.187  -1.930   4.318  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -16.745  -5.852   4.703  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -14.681  -4.414   4.824  1.00  0.00           H  
ATOM    119  N   GLU A 593     -20.514  -1.289   1.852  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -21.545  -2.048   1.157  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.200  -2.178  -0.327  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.584  -3.150  -0.978  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -22.929  -1.394   1.323  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -23.409  -1.302   2.765  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -23.536  -2.654   3.439  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -24.442  -3.428   3.062  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -22.735  -2.948   4.352  1.00  0.00           O  
ATOM    128  H   GLU A 593     -20.690  -0.363   2.119  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -21.566  -3.041   1.595  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -22.899  -0.387   0.915  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -23.652  -1.972   0.764  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -22.708  -0.706   3.327  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -24.376  -0.821   2.777  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.471  -1.201  -0.861  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.049  -1.241  -2.259  1.00  0.00           C  
ATOM    136  C   HIS A 594     -18.735  -2.010  -2.409  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.316  -2.334  -3.521  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -19.897   0.186  -2.818  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -19.552   0.238  -4.278  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -18.275   0.475  -4.743  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -20.325   0.081  -5.377  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -18.280   0.463  -6.063  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -19.509   0.226  -6.470  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.231  -0.420  -0.315  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -20.816  -1.756  -2.818  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -20.829   0.719  -2.685  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.116   0.695  -2.273  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -17.480   0.636  -4.188  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -21.384  -0.121  -5.391  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -17.423   0.617  -6.701  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -19.792   0.142  -7.410  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.083  -2.309  -1.293  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -16.820  -3.024  -1.326  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.045  -4.480  -0.938  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.410  -4.783   0.198  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -15.779  -2.370  -0.385  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.507  -3.202  -0.309  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.459  -0.954  -0.852  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.467  -2.076  -0.421  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.442  -2.988  -2.337  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.204  -2.312   0.607  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -13.801  -2.722   0.352  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.073  -3.289  -1.294  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.742  -4.185   0.070  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.000  -0.992  -1.828  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -14.776  -0.490  -0.154  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.367  -0.373  -0.906  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.839  -5.374  -1.888  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.114  -6.786  -1.683  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.848  -7.535  -1.313  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.762  -6.954  -1.294  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.710  -7.421  -2.949  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.832  -7.188  -4.061  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.090  -6.853  -3.243  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.461  -5.085  -2.744  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.831  -6.882  -0.882  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.801  -8.487  -2.790  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.328  -7.275  -4.887  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.458  -7.260  -4.173  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.027  -5.777  -3.319  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.767  -7.118  -2.443  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.982  -8.823  -1.038  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.819  -9.658  -0.735  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.886  -9.694  -1.945  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.666  -9.644  -1.804  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.224 -11.095  -0.306  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.808 -11.978  -1.420  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.096 -11.439  -2.019  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.885 -10.771  -1.348  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.312 -11.724  -3.291  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.884  -9.226  -1.053  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.288  -9.178   0.084  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.345 -11.600   0.091  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.961 -11.018   0.481  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.078 -12.056  -2.210  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.005 -12.970  -1.021  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.638 -12.260  -3.769  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.137 -11.393  -3.709  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.482  -9.755  -3.136  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.723  -9.789  -4.381  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.893  -8.524  -4.540  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.698  -8.588  -4.840  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.667  -9.943  -5.579  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.934  -9.855  -6.906  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.320 -10.862  -7.320  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.967  -8.780  -7.542  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.461  -9.769  -3.178  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.059 -10.640  -4.339  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.156 -10.904  -5.522  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.415  -9.160  -5.547  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.530  -7.378  -4.332  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.838  -6.095  -4.428  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.726  -6.010  -3.388  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.628  -5.534  -3.681  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.815  -4.925  -4.249  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.205  -3.524  -4.442  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.674  -3.350  -5.861  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.232  -2.445  -4.133  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.492  -7.393  -4.122  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.397  -6.037  -5.410  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.621  -5.045  -4.970  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.225  -4.980  -3.244  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.374  -3.398  -3.759  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.322  -2.337  -5.993  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -13.464  -3.552  -6.568  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -11.857  -4.037  -6.028  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.530  -2.518  -3.099  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.095  -2.575  -4.769  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.796  -1.473  -4.312  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.005  -6.497  -2.181  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.016  -6.482  -1.109  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.827  -7.351  -1.472  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.688  -6.906  -1.413  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.615  -6.989   0.199  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.710  -6.110   0.762  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -13.228  -6.660   2.078  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -12.178  -6.730   3.093  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.380  -7.118   4.352  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.586  -7.516   4.746  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -11.370  -7.120   5.212  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.889  -6.890  -2.011  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.681  -5.464  -0.977  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.026  -7.975   0.033  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.828  -7.060   0.935  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.317  -5.117   0.924  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.524  -6.069   0.052  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -14.020  -6.020   2.436  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.618  -7.653   1.909  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.264  -6.459   2.819  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.352  -7.531   4.097  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.736  -7.807   5.695  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -10.446  -6.832   4.912  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -11.518  -7.400   6.164  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.113  -8.581  -1.884  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.072  -9.546  -2.217  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.138  -8.974  -3.276  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.918  -9.094  -3.175  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.698 -10.859  -2.709  1.00  0.00           C  
ATOM    259  OG  SER A 601      -8.705 -11.824  -3.013  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.058  -8.849  -1.959  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.503  -9.741  -1.321  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.341 -11.260  -1.941  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.278 -10.666  -3.600  1.00  0.00           H  
ATOM    264  HG  SER A 601      -8.722 -12.521  -2.347  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.721  -8.312  -4.264  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.940  -7.701  -5.328  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.078  -6.575  -4.777  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.922  -6.429  -5.154  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.845  -7.191  -6.452  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.266  -8.271  -7.398  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.280  -9.162  -7.125  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -8.787  -8.612  -8.617  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.402 -10.005  -8.132  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.509  -9.694  -9.050  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.696  -8.195  -4.242  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.288  -8.462  -5.729  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.736  -6.758  -6.023  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.317  -6.437  -7.017  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -10.834  -9.174  -6.310  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -7.983  -8.123  -9.149  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.114 -10.816  -8.193  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.495 -10.056  -9.963  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.649  -5.800  -3.866  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.939  -4.677  -3.256  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.769  -5.168  -2.407  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.661  -4.641  -2.504  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.878  -3.801  -2.408  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.792  -2.831  -3.184  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.548  -1.920  -2.222  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.987  -1.989  -4.167  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.563  -6.013  -3.573  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.539  -4.079  -4.059  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.504  -4.457  -1.821  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.271  -3.217  -1.731  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.524  -3.398  -3.747  1.00  0.00           H  
ATOM    296 HD11 LEU A 603     -10.183  -2.509  -1.576  1.00  0.00           H  
ATOM    297 HD12 LEU A 603     -10.156  -1.226  -2.787  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.840  -1.366  -1.623  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -8.616  -1.209  -4.570  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.624  -2.611  -4.969  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.150  -1.541  -3.652  1.00  0.00           H  
ATOM    302  N   VAL A 604      -6.017  -6.174  -1.573  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.945  -6.735  -0.732  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.869  -7.370  -1.608  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.676  -7.243  -1.333  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.418  -7.796   0.309  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.475  -7.855   1.498  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.839  -7.548   0.788  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.938  -6.520  -1.511  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.497  -5.910  -0.204  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.383  -8.769  -0.161  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.708  -8.725   2.094  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.598  -6.966   2.105  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.454  -7.921   1.150  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.531  -7.719  -0.023  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.934  -6.531   1.137  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.065  -8.226   1.599  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.298  -8.062  -2.659  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.368  -8.601  -3.651  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.524  -7.483  -4.251  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.311  -7.612  -4.362  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.110  -9.346  -4.766  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.413 -10.782  -4.457  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -4.086 -11.817  -5.307  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -5.042 -11.353  -3.403  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -4.504 -12.955  -4.792  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -5.086 -12.704  -3.638  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.262  -8.219  -2.763  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.713  -9.294  -3.143  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.047  -8.848  -4.957  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.508  -9.319  -5.664  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.609 -11.729  -6.161  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -5.437 -10.838  -2.538  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -4.387 -13.931  -5.241  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -5.643 -13.344  -3.142  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.175  -6.382  -4.622  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.476  -5.203  -5.133  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.436  -4.710  -4.133  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.343  -4.298  -4.519  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.459  -4.072  -5.455  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.308  -4.324  -6.693  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -5.228  -3.148  -6.983  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -6.023  -3.366  -8.259  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -6.918  -2.217  -8.564  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.156  -6.364  -4.561  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.970  -5.493  -6.041  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -4.123  -3.939  -4.616  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.901  -3.160  -5.609  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.656  -4.476  -7.540  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.907  -5.208  -6.533  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.914  -3.029  -6.160  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -4.631  -2.254  -7.090  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.334  -3.500  -9.080  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -6.622  -4.258  -8.145  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -7.645  -2.121  -7.825  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -7.390  -2.362  -9.479  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -6.369  -1.336  -8.608  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.783  -4.756  -2.852  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.873  -4.325  -1.793  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.368  -5.214  -1.779  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.494  -4.725  -1.680  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.563  -4.364  -0.419  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.894  -2.999   0.222  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -3.151  -3.093   1.087  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.730  -2.494   1.074  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.665  -5.111  -2.610  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.575  -3.317  -2.022  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.484  -4.919  -0.522  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.916  -4.904   0.258  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -2.079  -2.278  -0.561  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.082  -3.948   1.746  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -4.023  -3.192   0.458  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.242  -2.195   1.681  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.115  -2.254   0.448  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.446  -3.254   1.784  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -1.039  -1.607   1.607  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.152  -6.520  -1.891  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.246  -7.476  -1.988  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.048  -7.258  -3.270  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.271  -7.162  -3.230  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.731  -8.930  -1.967  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.866  -9.902  -2.254  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.077  -9.251  -0.633  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.773  -6.856  -1.915  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.894  -7.330  -1.137  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -0.011  -9.040  -2.744  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.311  -9.654  -3.208  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.480 -10.909  -2.284  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.613  -9.823  -1.478  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.281 -10.270  -0.645  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.753  -8.579  -0.469  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.800  -9.132   0.160  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.338  -7.160  -4.391  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.963  -6.970  -5.709  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.862  -5.743  -5.701  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.916  -5.717  -6.338  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.898  -6.820  -6.818  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.103  -8.092  -7.093  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.967  -9.227  -7.601  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.469 -10.040  -6.825  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       1.148  -9.288  -8.908  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.354  -7.218  -4.329  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.571  -7.846  -5.906  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.203  -6.045  -6.520  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.379  -6.508  -7.752  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.377  -8.415  -6.177  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.653  -7.876  -7.834  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.717  -8.610  -9.468  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       1.708 -10.005  -9.267  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.411  -4.722  -4.991  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.134  -3.462  -4.888  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.531  -3.679  -4.323  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.496  -3.064  -4.775  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.362  -2.479  -4.023  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.563  -4.827  -4.510  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.221  -3.045  -5.883  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       1.383  -2.314  -4.448  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.897  -1.540  -3.976  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.259  -2.882  -3.026  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.634  -4.561  -3.343  1.00  0.00           N  
ATOM    421  CA  ILE A 611       5.919  -4.841  -2.704  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.624  -5.995  -3.417  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.846  -5.989  -3.581  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.761  -5.183  -1.189  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.946  -4.088  -0.472  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.130  -5.357  -0.515  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.779  -4.299   1.029  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.829  -5.054  -3.056  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.530  -3.956  -2.800  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.226  -6.121  -1.115  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.436  -3.138  -0.618  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.961  -4.045  -0.912  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.705  -6.106  -1.043  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       6.992  -5.673   0.511  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.667  -4.419  -0.525  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.267  -5.233   1.219  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.198  -3.486   1.445  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       5.750  -4.320   1.507  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.841  -6.963  -3.868  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.365  -8.138  -4.534  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.666  -8.309  -5.878  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.527  -8.767  -5.933  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.130  -9.376  -3.663  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.271 -10.348  -3.659  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.005 -10.589  -4.809  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.607 -11.021  -2.498  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.054 -11.483  -4.798  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.655 -11.917  -2.480  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.380 -12.150  -3.633  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.866  -6.882  -3.758  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.421  -8.002  -4.694  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.962  -9.059  -2.645  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.253  -9.895  -4.021  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.750 -10.069  -5.719  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.041 -10.840  -1.597  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.621 -11.661  -5.700  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.906 -12.436  -1.567  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.204 -12.849  -3.622  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.347  -7.942  -6.981  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.744  -7.938  -8.324  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.212  -9.306  -8.739  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.136  -9.410  -9.322  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.895  -7.503  -9.245  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.134  -7.765  -8.447  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.753  -7.499  -7.014  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.944  -7.220  -8.388  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.870  -8.081 -10.168  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.793  -6.452  -9.474  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.442  -8.793  -8.570  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.923  -7.096  -8.756  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.370  -8.080  -6.330  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.829  -6.446  -6.791  1.00  0.00           H  
ATOM    473  N   THR A 614       5.968 -10.347  -8.439  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.551 -11.698  -8.769  1.00  0.00           C  
ATOM    475  C   THR A 614       6.348 -12.734  -7.968  1.00  0.00           C  
ATOM    476  O   THR A 614       7.400 -13.203  -8.399  1.00  0.00           O  
ATOM    477  CB  THR A 614       5.673 -11.961 -10.293  1.00  0.00           C  
ATOM    478  OG1 THR A 614       5.357 -13.326 -10.594  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.064 -11.616 -10.819  1.00  0.00           C  
ATOM    480  H   THR A 614       6.830 -10.203  -8.002  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.509 -11.787  -8.499  1.00  0.00           H  
ATOM    482  HB  THR A 614       4.957 -11.327 -10.798  1.00  0.00           H  
ATOM    483  HG1 THR A 614       6.137 -13.876 -10.445  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.801 -12.232 -10.323  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.275 -10.575 -10.626  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.100 -11.800 -11.883  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.858 -13.096  -6.772  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.513 -14.095  -5.923  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.409 -15.501  -6.513  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.407 -15.849  -7.141  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.744 -14.003  -4.603  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.403 -13.469  -4.977  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.624 -12.565  -6.157  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.552 -13.852  -5.757  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.669 -14.986  -4.160  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.259 -13.337  -3.928  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.747 -14.283  -5.247  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.989 -12.912  -4.150  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.793 -12.630  -6.842  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.767 -11.545  -5.829  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.441 -16.308  -6.300  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.474 -17.663  -6.836  1.00  0.00           C  
ATOM    503  C   ASP A 616       6.771 -18.620  -5.880  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.580 -18.278  -4.710  1.00  0.00           O  
ATOM    505  CB  ASP A 616       8.917 -18.124  -7.077  1.00  0.00           C  
ATOM    506  CG  ASP A 616       9.709 -18.286  -5.796  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       9.654 -19.378  -5.190  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.399 -17.329  -5.394  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.186 -15.999  -5.745  1.00  0.00           H  
ATOM    510  HA  ASP A 616       6.943 -17.657  -7.777  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       8.902 -19.074  -7.588  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.419 -17.398  -7.699  1.00  0.00           H  
ATOM    513  N   PRO A 617       6.365 -19.815  -6.343  1.00  0.00           N  
ATOM    514  CA  PRO A 617       5.599 -20.756  -5.520  1.00  0.00           C  
ATOM    515  C   PRO A 617       6.239 -21.038  -4.156  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.535 -21.132  -3.149  1.00  0.00           O  
ATOM    517  CB  PRO A 617       5.535 -22.023  -6.376  1.00  0.00           C  
ATOM    518  CG  PRO A 617       5.697 -21.539  -7.775  1.00  0.00           C  
ATOM    519  CD  PRO A 617       6.598 -20.339  -7.702  1.00  0.00           C  
ATOM    520  HA  PRO A 617       4.595 -20.392  -5.358  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.326 -22.702  -6.096  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       4.578 -22.504  -6.239  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       6.150 -22.309  -8.379  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       4.735 -21.261  -8.180  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       7.628 -20.633  -7.829  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.317 -19.611  -8.449  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.569 -21.122  -4.099  1.00  0.00           N  
ATOM    528  CA  ALA A 618       8.245 -21.465  -2.858  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.344 -20.255  -1.938  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.524 -20.393  -0.729  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.627 -22.025  -3.154  1.00  0.00           C  
ATOM    532  H   ALA A 618       8.123 -20.929  -4.888  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.669 -22.234  -2.366  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       9.531 -22.920  -3.749  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      10.127 -22.260  -2.226  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      10.201 -21.290  -3.697  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.241 -19.069  -2.518  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.242 -17.841  -1.743  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.921 -17.684  -1.013  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.873 -17.272   0.140  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.484 -16.649  -2.651  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.148 -19.018  -3.498  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.045 -17.893  -1.022  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       7.680 -16.585  -3.370  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       9.423 -16.776  -3.170  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.515 -15.746  -2.060  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.852 -18.061  -1.696  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.496 -17.887  -1.190  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.225 -18.742   0.047  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.321 -18.444   0.827  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.491 -18.224  -2.289  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.448 -17.230  -3.450  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.334 -17.964  -4.774  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.287 -16.264  -3.276  1.00  0.00           C  
ATOM    555  H   LEU A 620       5.984 -18.481  -2.574  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.376 -16.847  -0.922  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.739 -19.199  -2.686  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.507 -18.273  -1.848  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.364 -16.658  -3.461  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       3.187 -17.249  -5.570  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       2.497 -18.646  -4.738  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       4.247 -18.517  -4.952  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.281 -15.558  -4.092  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.396 -15.733  -2.342  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.357 -16.814  -3.269  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.994 -19.807   0.225  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.809 -20.693   1.352  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.804 -20.394   2.473  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.916 -21.160   3.428  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.987 -22.124   0.877  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.365 -22.385   0.304  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.681 -23.871   0.246  1.00  0.00           C  
ATOM    573  CE  LYS A 621       8.152 -24.118  -0.044  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       9.026 -23.647   1.065  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.688 -20.024  -0.430  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.804 -20.565   1.725  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.817 -22.801   1.701  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.266 -22.311   0.101  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.402 -21.985  -0.699  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.096 -21.882   0.914  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.431 -24.320   1.194  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       6.089 -24.324  -0.536  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       8.304 -25.177  -0.182  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.422 -23.596  -0.949  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       8.930 -22.620   1.192  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      10.021 -23.865   0.854  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.765 -24.118   1.955  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.513 -19.278   2.370  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.562 -18.962   3.332  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.999 -18.126   4.475  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.132 -17.283   4.266  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.708 -18.206   2.657  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.927 -18.096   3.548  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.999 -17.155   4.364  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.818 -18.961   3.442  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.303 -18.633   1.662  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.940 -19.891   3.733  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.990 -18.727   1.753  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.375 -17.210   2.404  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.502 -18.379   5.678  1.00  0.00           N  
ATOM    601  CA  ARG A 623       7.054 -17.680   6.881  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.330 -16.184   6.783  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.512 -15.368   7.201  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.751 -18.238   8.131  1.00  0.00           C  
ATOM    605  CG  ARG A 623       7.332 -19.652   8.528  1.00  0.00           C  
ATOM    606  CD  ARG A 623       7.761 -20.697   7.507  1.00  0.00           C  
ATOM    607  NE  ARG A 623       9.200 -20.649   7.234  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       9.766 -21.136   6.126  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       9.020 -21.713   5.189  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      11.078 -21.051   5.958  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.194 -19.066   5.770  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.991 -17.831   6.975  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       8.816 -18.246   7.953  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       7.544 -17.580   8.961  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.782 -19.893   9.478  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       6.256 -19.680   8.625  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       7.511 -21.676   7.888  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.224 -20.522   6.587  1.00  0.00           H  
ATOM    619  HE  ARG A 623       9.774 -20.232   7.918  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       8.027 -21.791   5.312  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       9.447 -22.077   4.356  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      11.651 -20.621   6.663  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      11.509 -21.416   5.130  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.489 -15.835   6.241  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.885 -14.436   6.134  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.956 -13.716   5.164  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.535 -12.584   5.401  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.342 -14.328   5.666  1.00  0.00           C  
ATOM    629  CG  ARG A 624      11.090 -13.117   6.207  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.235 -13.191   7.719  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.277 -12.301   8.222  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      13.092 -12.610   9.228  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.966 -13.770   9.862  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      14.029 -11.755   9.605  1.00  0.00           N  
ATOM    635  H   ARG A 624       9.073 -16.533   5.861  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.786 -13.988   7.113  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.870 -15.215   5.979  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.353 -14.277   4.587  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      12.077 -13.083   5.760  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      10.544 -12.221   5.948  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.296 -12.910   8.173  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.478 -14.205   7.994  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.375 -11.421   7.784  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      12.258 -14.422   9.587  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      13.580 -13.997  10.624  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      14.128 -10.868   9.128  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      14.646 -11.982  10.362  1.00  0.00           H  
ATOM    648  N   MET A 625       7.643 -14.402   4.070  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.701 -13.901   3.075  1.00  0.00           C  
ATOM    650  C   MET A 625       5.304 -13.817   3.676  1.00  0.00           C  
ATOM    651  O   MET A 625       4.546 -12.892   3.395  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.700 -14.808   1.844  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.856 -14.295   0.681  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.095 -14.662   0.851  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.446 -13.845  -0.604  1.00  0.00           C  
ATOM    656  H   MET A 625       8.039 -15.289   3.942  1.00  0.00           H  
ATOM    657  HA  MET A 625       7.018 -12.910   2.786  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.716 -14.923   1.498  1.00  0.00           H  
ATOM    659  HB3 MET A 625       6.318 -15.777   2.137  1.00  0.00           H  
ATOM    660  HG2 MET A 625       5.976 -13.224   0.616  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.216 -14.749  -0.230  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.907 -14.264  -1.488  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.663 -12.789  -0.551  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.378 -13.992  -0.654  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.971 -14.811   4.487  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.691 -14.857   5.184  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.475 -13.584   5.997  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.361 -13.063   6.061  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.625 -16.085   6.091  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.291 -16.259   6.789  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.248 -17.509   7.634  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.856 -18.572   7.107  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       2.609 -17.439   8.826  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.607 -15.550   4.615  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.913 -14.929   4.439  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.814 -16.967   5.500  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       4.393 -15.998   6.849  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       2.115 -15.405   7.425  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.513 -16.321   6.043  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.539 -13.096   6.621  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.493 -11.824   7.338  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.084 -10.697   6.390  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.341  -9.796   6.771  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.850 -11.495   7.991  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.348 -12.577   8.941  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.557 -13.282   9.570  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.669 -12.701   9.056  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.376 -13.610   6.609  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.734 -11.906   8.108  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.593 -11.362   7.220  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.756 -10.574   8.548  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       8.237 -12.094   8.535  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.027 -13.395   9.657  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.576 -10.756   5.154  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.273  -9.737   4.145  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.778  -9.714   3.813  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.154  -8.655   3.812  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.092  -9.990   2.867  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.839  -9.020   1.702  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.514  -7.674   1.951  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.327  -9.619   0.385  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.148 -11.514   4.909  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.552  -8.780   4.558  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.141  -9.940   3.124  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.875 -10.991   2.523  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.773  -8.849   1.617  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.046  -7.176   2.785  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.421  -7.060   1.069  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.561  -7.833   2.166  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.159  -8.913  -0.416  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.788 -10.533   0.177  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.384  -9.832   0.456  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.207 -10.883   3.534  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.771 -10.971   3.221  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.069 -10.597   4.428  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.087  -9.912   4.317  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.321 -12.362   2.701  1.00  0.00           C  
ATOM    718  CG1 VAL A 629       0.342 -12.397   1.193  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.176 -13.495   3.242  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.756 -11.697   3.555  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.573 -10.244   2.448  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.697 -12.527   3.024  1.00  0.00           H  
ATOM    723 HG11 VAL A 629       0.098 -13.392   0.860  1.00  0.00           H  
ATOM    724 HG12 VAL A 629       1.324 -12.129   0.842  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.384 -11.701   0.810  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.084 -13.542   4.313  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       2.207 -13.330   2.970  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.839 -14.430   2.813  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.380 -11.060   5.572  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.246 -10.724   6.847  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.239  -9.214   7.056  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.214  -8.630   7.534  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.461 -11.425   7.997  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.165 -11.646   5.549  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.270 -11.068   6.817  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.482 -11.074   8.060  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.458 -12.491   7.824  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.051 -11.210   8.922  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.873  -8.590   6.678  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.018  -7.145   6.761  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.003  -6.462   5.856  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.636  -5.480   6.252  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.443  -6.730   6.357  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.688  -5.237   6.393  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.296  -4.425   5.335  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.310  -4.641   7.482  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.512  -3.064   5.362  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.530  -3.278   7.516  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.128  -2.493   6.454  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.348  -1.135   6.479  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.616  -9.124   6.317  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.838  -6.847   7.782  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.147  -7.193   7.032  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.638  -7.074   5.352  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.813  -4.875   4.480  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.624  -5.257   8.310  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.187  -2.453   4.534  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.016  -2.834   8.372  1.00  0.00           H  
ATOM    759  HH  TYR A 631       4.178  -0.957   6.943  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.175  -7.003   4.651  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.098  -6.433   3.682  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.523  -6.475   4.227  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.293  -5.526   4.074  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.998  -7.165   2.340  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.313  -7.824   4.422  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.812  -5.404   3.528  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.652  -6.695   1.617  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.288  -8.196   2.467  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.021  -7.124   1.979  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.847  -7.583   4.886  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.158  -7.777   5.492  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.418  -6.739   6.586  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.507  -6.167   6.659  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.260  -9.208   6.045  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.622  -9.569   6.631  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.709  -9.255   8.118  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -4.810 -10.166   8.946  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -5.214 -11.594   8.842  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.180  -8.302   4.952  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.899  -7.650   4.719  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.048  -9.901   5.245  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.515  -9.330   6.816  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.384  -9.009   6.114  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.793 -10.627   6.487  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.404  -8.231   8.277  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -6.732  -9.381   8.443  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -3.794 -10.062   8.598  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.868  -9.860   9.979  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -6.199 -11.711   9.154  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -4.602 -12.181   9.443  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -5.133 -11.923   7.859  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.421  -6.491   7.429  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.574  -5.526   8.517  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.785  -4.115   7.980  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.624  -3.368   8.486  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.364  -5.545   9.453  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.149  -6.884  10.138  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.143  -6.800  11.284  1.00  0.00           C  
ATOM    799  CE  LYS A 634       0.246  -6.379  10.821  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.411  -4.900  10.781  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.568  -6.966   7.320  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.451  -5.808   9.079  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.478  -5.309   8.882  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.504  -4.792  10.214  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -3.093  -7.227  10.533  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.787  -7.593   9.408  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -1.498  -6.079  12.002  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.075  -7.770  11.755  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.974  -6.794  11.500  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.413  -6.777   9.831  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.198  -4.491  11.714  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.228  -4.481  10.078  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.391  -4.657  10.529  1.00  0.00           H  
ATOM    814  N   VAL A 635      -3.014  -3.754   6.960  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.149  -2.448   6.328  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.552  -2.242   5.769  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.153  -1.183   5.963  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.112  -2.245   5.206  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.417  -0.988   4.419  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.712  -2.170   5.790  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.322  -4.372   6.642  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.968  -1.700   7.087  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.160  -3.083   4.534  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -3.425  -1.048   4.031  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.720  -0.897   3.600  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.332  -0.131   5.067  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.652  -1.336   6.473  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.005  -2.032   4.994  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.491  -3.085   6.321  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.078  -3.260   5.091  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.431  -3.190   4.549  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.429  -2.905   5.671  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.338  -2.086   5.521  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.803  -4.503   3.825  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.269  -4.554   3.412  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.864  -5.945   3.501  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.802  -6.554   4.591  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.427  -6.427   2.499  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.545  -4.076   4.956  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.461  -2.363   3.838  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.200  -4.586   2.933  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.595  -5.358   4.471  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.834  -3.899   4.057  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.351  -4.209   2.392  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.222  -3.561   6.807  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.122  -3.411   7.938  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.107  -2.014   8.530  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.158  -1.476   8.887  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.436  -4.144   6.888  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.128  -3.639   7.614  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.838  -4.115   8.707  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.914  -1.429   8.636  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.757  -0.100   9.234  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.522   0.947   8.446  1.00  0.00           C  
ATOM    855  O   ASP A 638      -8.125   1.852   9.024  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.283   0.315   9.322  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.104   1.669   9.991  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.024   1.713  11.241  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -5.036   2.696   9.279  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.118  -1.904   8.307  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.165  -0.143  10.234  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.737  -0.419   9.896  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.871   0.370   8.326  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.498   0.814   7.125  1.00  0.00           N  
ATOM    865  CA  MET A 639      -8.102   1.798   6.236  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.569   2.018   6.559  1.00  0.00           C  
ATOM    867  O   MET A 639     -10.026   3.146   6.622  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.966   1.362   4.784  1.00  0.00           C  
ATOM    869  CG  MET A 639      -6.530   1.193   4.346  1.00  0.00           C  
ATOM    870  SD  MET A 639      -5.578   2.710   4.530  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.956   2.128   4.067  1.00  0.00           C  
ATOM    872  H   MET A 639      -7.085   0.016   6.729  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.575   2.731   6.370  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -8.475   0.420   4.651  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -8.424   2.105   4.153  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -6.077   0.420   4.950  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -6.516   0.895   3.308  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -3.679   1.304   4.708  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.240   2.928   4.175  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -3.975   1.796   3.040  1.00  0.00           H  
ATOM    881  N   TYR A 640     -10.308   0.940   6.770  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.715   1.046   7.091  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.932   1.929   8.319  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.853   2.749   8.357  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -12.296  -0.343   7.328  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.140  -1.273   6.138  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.630  -0.903   4.891  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -11.517  -2.515   6.254  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -12.503  -1.733   3.797  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -11.387  -3.354   5.155  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -11.881  -2.954   3.933  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -11.755  -3.776   2.843  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.902   0.054   6.703  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -12.215   1.496   6.246  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.822  -0.791   8.190  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -13.333  -0.239   7.523  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -13.117   0.056   4.782  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -11.134  -2.825   7.214  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -12.893  -1.425   2.835  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -10.898  -4.317   5.255  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -11.233  -3.323   2.163  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.073   1.758   9.315  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.141   2.537  10.539  1.00  0.00           C  
ATOM    904  C   GLU A 641     -10.828   4.014  10.284  1.00  0.00           C  
ATOM    905  O   GLU A 641     -11.553   4.895  10.745  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.167   1.967  11.572  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.273   0.462  11.724  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -9.350  -0.084  12.789  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -8.171  -0.348  12.479  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.798  -0.256  13.941  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.367   1.084   9.223  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.144   2.456  10.926  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.157   2.208  11.277  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.372   2.418  12.530  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.288   0.212  11.984  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.022   0.001  10.779  1.00  0.00           H  
ATOM    917  N   SER A 642      -9.756   4.280   9.550  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.268   5.642   9.372  1.00  0.00           C  
ATOM    919  C   SER A 642      -9.927   6.352   8.183  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.480   7.443   8.334  1.00  0.00           O  
ATOM    921  CB  SER A 642      -7.746   5.614   9.202  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.355   4.611   8.277  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.267   3.541   9.122  1.00  0.00           H  
ATOM    924  HA  SER A 642      -9.502   6.193  10.271  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.408   6.573   8.837  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.283   5.408  10.155  1.00  0.00           H  
ATOM    927  HG  SER A 642      -6.797   3.961   8.721  1.00  0.00           H  
ATOM    928  N   ALA A 643      -9.874   5.715   7.019  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.334   6.311   5.766  1.00  0.00           C  
ATOM    930  C   ALA A 643     -11.780   6.770   5.840  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.105   7.883   5.429  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.159   5.325   4.624  1.00  0.00           C  
ATOM    933  H   ALA A 643      -9.519   4.797   7.003  1.00  0.00           H  
ATOM    934  HA  ALA A 643      -9.716   7.169   5.557  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      -9.243   4.774   4.762  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -10.126   5.857   3.690  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.993   4.638   4.617  1.00  0.00           H  
ATOM    938  N   ASN A 644     -12.641   5.889   6.340  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.057   6.195   6.563  1.00  0.00           C  
ATOM    940  C   ASN A 644     -14.848   6.287   5.258  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.027   5.958   5.237  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.227   7.490   7.377  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.685   7.888   7.560  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.342   7.464   8.511  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.199   8.713   6.657  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.313   4.992   6.560  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -14.466   5.379   7.140  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -13.790   7.350   8.355  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -13.713   8.295   6.872  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.623   9.019   5.922  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.138   8.980   6.753  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.204   6.686   4.164  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.925   6.939   2.919  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.327   6.124   1.773  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.175   5.699   1.855  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.890   8.434   2.572  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.252   9.229   3.692  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.221   6.756   4.168  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.955   6.629   3.065  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.893   8.713   2.248  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.590   8.628   1.774  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.493   9.760   3.966  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.095   5.920   0.708  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.666   5.071  -0.403  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.477   5.659  -1.164  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.473   4.979  -1.387  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.829   4.851  -1.365  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.880   3.888  -0.846  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -18.125   3.910  -1.716  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -17.805   3.780  -3.137  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -18.712   3.830  -4.109  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -20.004   3.942  -3.818  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -18.325   3.756  -5.375  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.956   6.385   0.639  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.374   4.117   0.009  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.306   5.801  -1.556  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.442   4.461  -2.293  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.473   2.888  -0.844  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -17.150   4.173   0.159  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -18.768   3.093  -1.426  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.640   4.845  -1.558  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -16.856   3.669  -3.377  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -20.304   3.991  -2.861  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -20.689   3.975  -4.554  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -17.352   3.661  -5.604  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -19.006   3.797  -6.113  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.594   6.921  -1.566  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.551   7.563  -2.366  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.266   7.697  -1.557  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.169   7.451  -2.059  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -13.012   8.932  -2.892  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.158   9.976  -1.805  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.155   9.931  -1.054  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.280  10.855  -1.704  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.402   7.427  -1.324  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.352   6.918  -3.209  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -12.290   9.292  -3.608  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.969   8.816  -3.385  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.418   8.069  -0.295  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.289   8.171   0.624  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.646   6.795   0.831  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.426   6.680   0.954  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.721   8.811   1.952  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.581   9.005   2.937  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.956   9.926   4.078  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -10.615  10.959   3.818  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.595   9.632   5.232  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.319   8.290   0.023  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.558   8.814   0.155  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.146   9.783   1.746  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.473   8.194   2.417  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      -9.305   8.045   3.345  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -8.736   9.428   2.413  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.485   5.762   0.845  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.035   4.374   0.986  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -9.006   4.036  -0.096  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.946   3.484   0.199  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.253   3.429   0.912  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.956   1.948   1.023  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649     -10.068   1.450   1.969  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.579   1.045   0.172  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.811   0.094   2.059  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.328  -0.307   0.255  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.443  -0.779   1.199  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -10.193  -2.130   1.283  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.438   5.934   0.697  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.565   4.270   1.951  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.934   3.680   1.709  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.754   3.586  -0.035  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -9.578   2.135   2.640  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.278   1.415  -0.565  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -9.118  -0.276   2.800  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.827  -0.991  -0.416  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.939  -2.464   0.418  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.312   4.381  -1.345  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.370   4.153  -2.448  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.132   5.040  -2.305  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -6.004   4.582  -2.492  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -9.027   4.394  -3.817  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -8.072   4.207  -4.989  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.387   3.007  -5.172  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.848   5.229  -5.910  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.514   2.835  -6.228  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.978   5.058  -6.968  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.313   3.861  -7.123  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.439   3.693  -8.172  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.177   4.818  -1.523  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -8.056   3.116  -2.394  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.846   3.702  -3.943  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.405   5.405  -3.854  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.542   2.200  -4.475  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -8.368   6.169  -5.794  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.994   1.896  -6.351  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.820   5.861  -7.671  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.622   2.853  -8.608  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.359   6.308  -1.966  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.282   7.302  -1.901  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.182   6.879  -0.939  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.997   6.977  -1.258  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.825   8.670  -1.476  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.619   9.379  -2.533  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.034  10.685  -2.401  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -8.078   8.961  -3.739  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -8.716  11.039  -3.476  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.757  10.013  -4.304  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.277   6.581  -1.746  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.856   7.389  -2.888  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.465   8.541  -0.617  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -5.994   9.304  -1.204  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -7.853  11.270  -1.632  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -7.941   7.981  -4.171  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.165  12.006  -3.649  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -9.038  10.063  -5.245  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.578   6.396   0.231  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.619   5.976   1.242  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.806   4.785   0.753  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.609   4.697   1.015  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.305   5.650   2.574  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.730   6.857   3.425  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.476   6.396   4.666  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.525   7.697   3.831  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.539   6.289   0.410  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.937   6.799   1.395  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.186   5.059   2.362  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.627   5.048   3.163  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.396   7.482   2.846  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.354   5.847   4.375  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -6.766   7.256   5.252  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -5.832   5.761   5.258  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -3.731   7.048   4.174  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.809   8.369   4.628  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -4.181   8.274   2.987  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.460   3.873   0.040  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.786   2.693  -0.487  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.720   3.090  -1.508  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.611   2.557  -1.492  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.801   1.729  -1.121  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.779   1.057  -0.141  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.840   0.252  -0.881  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -5.038   0.149   0.829  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.407   4.013  -0.170  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.298   2.198   0.338  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.374   2.283  -1.851  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -4.255   0.953  -1.636  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.281   1.822   0.435  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.466   0.914  -1.458  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -7.448  -0.278  -0.162  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.361  -0.459  -1.538  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.396  -0.522   0.276  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -5.754  -0.425   1.395  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.445   0.744   1.503  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.053   4.045  -2.376  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.125   4.511  -3.402  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.911   5.185  -2.766  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.233   4.946  -3.165  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.832   5.471  -4.354  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.943   4.456  -2.319  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.792   3.650  -3.967  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.146   5.790  -5.125  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.176   6.335  -3.801  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.681   4.976  -4.807  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.174   6.024  -1.774  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.120   6.720  -1.045  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.747   5.724  -0.268  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.975   5.856  -0.220  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.739   7.741  -0.089  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.268   8.695   0.527  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.362   9.615   1.551  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.110  10.535   1.153  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.121   9.414   2.760  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.113   6.182  -1.521  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.501   7.238  -1.764  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.470   8.324  -0.631  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.237   7.211   0.709  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       1.042   8.120   1.011  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.702   9.297  -0.257  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.094   4.726   0.324  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.765   3.727   1.147  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.743   2.928   0.300  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.908   2.752   0.663  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.285   2.786   1.751  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.228   1.865   2.851  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.397   2.609   4.166  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.476   1.650   5.347  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.715   0.824   5.329  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.878   4.652   0.193  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.297   4.231   1.936  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -1.082   3.383   2.166  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.690   2.173   0.961  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -0.477   1.060   2.991  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.184   1.459   2.550  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       1.306   3.189   4.126  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.448   3.267   4.305  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.453   2.225   6.260  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.381   0.995   5.316  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.787   0.302   4.437  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.703   0.144   6.120  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       2.553   1.433   5.431  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.247   2.452  -0.834  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.057   1.652  -1.747  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.228   2.462  -2.323  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.328   1.927  -2.473  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.246   0.957  -2.887  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.545   1.966  -3.804  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.231  -0.034  -2.302  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.067   1.364  -5.126  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.302   2.630  -1.032  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.485   0.866  -1.146  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.949   0.384  -3.478  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.314   2.372  -3.286  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.231   2.768  -4.033  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.750  -0.772  -1.705  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.291  -0.531  -3.107  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.485   0.489  -1.681  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.640   0.567  -4.935  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.915   0.967  -5.667  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.408   2.130  -5.726  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.005   3.748  -2.636  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.073   4.598  -3.167  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.235   4.699  -2.181  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.395   4.595  -2.575  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.556   6.009  -3.486  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.527   6.830  -4.307  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.608   6.674  -5.685  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.364   7.758  -3.702  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.494   7.420  -6.436  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.252   8.509  -4.446  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.315   8.335  -5.812  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.203   9.082  -6.557  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.107   4.129  -2.524  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.430   4.142  -4.078  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.632   5.935  -4.039  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.379   6.544  -2.562  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       3.963   5.955  -6.171  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       5.313   7.891  -2.632  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       5.541   7.286  -7.507  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.895   9.225  -3.956  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.744   9.450  -7.327  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.913   4.890  -0.903  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.928   5.058   0.137  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.899   3.881   0.163  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.119   4.067   0.172  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.257   5.187   1.502  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.235   5.439   2.638  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       5.516   5.657   3.955  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       4.463   6.736   3.818  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       3.864   7.124   5.119  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.965   4.915  -0.652  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.478   5.971  -0.067  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.558   6.007   1.469  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.719   4.275   1.714  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.888   4.584   2.734  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.820   6.315   2.407  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.038   4.735   4.253  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.234   5.956   4.704  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.910   7.606   3.362  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       3.687   6.353   3.176  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       4.610   7.293   5.823  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       3.234   6.370   5.471  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       3.309   7.995   5.009  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.347   2.673   0.172  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.156   1.463   0.256  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.010   1.307  -0.990  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.226   1.120  -0.911  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.266   0.205   0.396  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.251   0.390   1.519  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.103  -1.056   0.616  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.247  -0.732   1.594  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.375   2.592   0.093  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.793   1.549   1.121  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.732   0.076  -0.529  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.770   0.434   2.465  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.710   1.311   1.365  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.840  -1.146  -0.169  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       6.456  -1.919   0.594  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.598  -1.012   1.575  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.704  -1.593   2.052  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.926  -0.983   0.595  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.397  -0.417   2.180  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.353   1.399  -2.137  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.024   1.278  -3.428  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.147   2.307  -3.561  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.231   1.996  -4.064  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.011   1.442  -4.563  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.578   1.149  -5.944  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       8.124  -0.263  -6.077  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       9.063  -0.506  -6.834  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       7.541  -1.205  -5.354  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.374   1.531  -2.113  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.453   0.289  -3.483  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.182   0.772  -4.389  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.646   2.460  -4.558  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       6.795   1.284  -6.677  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.379   1.847  -6.144  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.789  -0.952  -4.777  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       7.888  -2.123  -5.421  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.883   3.525  -3.096  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.868   4.599  -3.132  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.084   4.233  -2.283  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.221   4.335  -2.744  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.228   5.909  -2.634  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.114   7.153  -2.739  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      11.151   7.219  -1.624  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      11.889   8.549  -1.612  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      10.975   9.690  -1.337  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.991   3.710  -2.723  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.183   4.727  -4.156  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.334   6.091  -3.209  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       8.952   5.781  -1.597  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      10.626   7.136  -3.687  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       9.486   8.030  -2.685  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.655   7.088  -0.675  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      11.869   6.424  -1.769  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      12.649   8.518  -0.848  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      12.354   8.697  -2.576  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      11.525  10.560  -1.195  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      10.415   9.503  -0.479  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      10.325   9.833  -2.136  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.840   3.799  -1.051  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.931   3.472  -0.140  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.736   2.286  -0.657  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.962   2.273  -0.563  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.419   3.197   1.274  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.547   3.021   2.280  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.073   3.013   3.714  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.682   4.083   4.217  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.133   1.948   4.357  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.909   3.700  -0.750  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.584   4.330  -0.106  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.802   4.025   1.592  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.827   2.295   1.265  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      13.045   2.084   2.079  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.252   3.832   2.155  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.048   1.290  -1.205  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.716   0.140  -1.806  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.669   0.593  -2.905  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.783   0.079  -3.031  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.689  -0.838  -2.388  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.808  -1.568  -1.370  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.631  -2.226  -2.067  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.608  -2.616  -0.618  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.064   1.329  -1.203  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.285  -0.355  -1.037  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.044  -0.288  -3.057  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.221  -1.582  -2.963  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.424  -0.857  -0.653  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.037  -2.759  -1.341  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.996  -2.918  -2.812  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.024  -1.471  -2.544  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.395  -2.142  -0.053  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.042  -3.311  -1.323  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.956  -3.151   0.055  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.217   1.550  -3.702  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.026   2.101  -4.778  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.234   2.846  -4.217  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.361   2.638  -4.659  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.174   3.028  -5.643  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.852   3.467  -6.927  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.889   4.157  -7.866  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.168   3.450  -8.600  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      12.829   5.406  -7.860  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.310   1.900  -3.563  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.375   1.277  -5.382  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.258   2.520  -5.903  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.933   3.911  -5.070  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.651   4.151  -6.685  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.258   2.598  -7.423  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.985   3.700  -3.226  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.053   4.504  -2.617  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.082   3.595  -1.944  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.290   3.837  -2.033  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.482   5.578  -1.642  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.326   5.181  -0.163  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.637   5.180   0.601  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.454   6.098   0.383  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.847   4.278   1.444  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.062   3.792  -2.908  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.552   5.017  -3.427  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.133   6.437  -1.674  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.509   5.878  -2.006  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.664   5.891   0.325  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.893   4.192  -0.111  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.598   2.540  -1.294  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.453   1.566  -0.634  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.396   0.911  -1.637  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.601   0.808  -1.400  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.577   0.505   0.029  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.325  -0.469   0.918  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.371  -1.502   1.482  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.034  -2.389   2.524  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      18.164  -3.169   1.962  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.622   2.419  -1.243  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.031   2.075   0.121  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.831   1.003   0.630  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.078  -0.060  -0.744  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      18.086  -0.968   0.335  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.782   0.074   1.732  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      15.538  -0.989   1.937  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.011  -2.119   0.671  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      17.404  -1.765   3.324  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      16.295  -3.074   2.917  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.881  -3.638   1.080  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      18.475  -3.896   2.646  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.975  -2.537   1.763  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.844   0.503  -2.775  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.630  -0.183  -3.804  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.547   0.810  -4.515  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.652   0.465  -4.937  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.703  -0.872  -4.819  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.439  -1.761  -5.812  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.488  -2.433  -6.797  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      18.203  -3.335  -7.701  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      17.621  -4.066  -8.652  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      16.307  -4.024  -8.827  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      18.356  -4.851  -9.428  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.884   0.684  -2.934  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.245  -0.935  -3.319  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.990  -1.479  -4.283  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.171  -0.113  -5.373  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.142  -1.158  -6.365  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      18.973  -2.524  -5.265  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.754  -3.002  -6.245  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      16.992  -1.672  -7.381  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      19.178  -3.397  -7.590  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.734  -3.442  -8.243  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      15.877  -4.576  -9.546  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      19.351  -4.899  -9.304  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      17.917  -5.402 -10.144  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.091   2.052  -4.611  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.862   3.103  -5.276  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.090   3.474  -4.452  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.144   3.791  -5.003  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.005   4.360  -5.533  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.766   5.501  -6.201  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      20.370   5.072  -7.528  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      21.131   6.147  -8.166  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      22.078   5.940  -9.082  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      22.386   4.704  -9.455  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      22.718   6.972  -9.624  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.218   2.265  -4.213  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.194   2.709  -6.224  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.175   4.093  -6.171  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.621   4.723  -4.590  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      19.084   6.321  -6.377  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      20.558   5.825  -5.541  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      21.030   4.237  -7.353  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.573   4.768  -8.190  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      20.918   7.071  -7.900  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      21.906   3.920  -9.052  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      23.110   4.545 -10.134  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      22.491   7.913  -9.348  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      23.434   6.818 -10.311  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.962   3.403  -3.136  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.039   3.814  -2.248  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.932   2.630  -1.886  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.981   2.793  -1.265  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.456   4.435  -0.981  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.444   5.378  -1.301  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.132   3.054  -2.745  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.632   4.556  -2.763  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.027   3.660  -0.366  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      22.238   4.938  -0.435  1.00  0.00           H  
ATOM   1423  HG  SER A 670      19.641   4.909  -1.574  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.494   1.438  -2.302  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.191   0.186  -2.010  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.266  -0.038  -0.510  1.00  0.00           C  
ATOM   1427  O   ARG A 671      24.336  -0.268   0.056  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.592   0.167  -2.630  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.597   0.272  -4.148  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      26.015   0.351  -4.690  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      26.734   1.504  -4.151  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      28.061   1.597  -4.080  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      28.826   0.618  -4.544  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      28.619   2.678  -3.552  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.662   1.400  -2.816  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.605  -0.613  -2.437  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      25.157   0.995  -2.232  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      25.081  -0.756  -2.353  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.111  -0.599  -4.562  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      24.057   1.161  -4.441  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      26.543  -0.550  -4.420  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      25.972   0.435  -5.766  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      26.190   2.256  -3.818  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      28.410  -0.196  -4.953  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      29.825   0.690  -4.492  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      28.042   3.423  -3.207  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      29.618   2.756  -3.493  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.109   0.007   0.117  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      22.005  -0.127   1.560  1.00  0.00           C  
ATOM   1450  C   LEU A 672      21.515  -1.523   1.912  1.00  0.00           C  
ATOM   1451  O   LEU A 672      22.310  -2.319   2.452  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      21.055   0.940   2.122  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      20.534   0.690   3.540  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      21.667   0.758   4.553  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      19.444   1.691   3.888  1.00  0.00           C  
ATOM   1456  H   LEU A 672      21.284   0.102  -0.418  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      22.989   0.017   1.981  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      21.576   1.894   2.129  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      20.210   1.017   1.454  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      20.105  -0.300   3.588  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      22.402   0.001   4.321  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      21.275   0.586   5.545  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      22.129   1.733   4.512  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      18.624   1.584   3.196  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      19.841   2.693   3.826  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      19.092   1.506   4.892  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       0.208   5.258  14.564  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       1.516   4.676  14.269  1.00  0.00           C  
ATOM   1470  C   ASP B 840       1.513   3.173  14.512  1.00  0.00           C  
ATOM   1471  O   ASP B 840       2.184   2.669  15.412  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       2.624   5.351  15.087  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       3.207   6.558  14.384  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       4.067   6.376  13.494  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       2.808   7.696  14.712  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -0.262   5.736  13.854  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       1.711   4.844  13.214  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       2.212   5.678  16.037  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       3.417   4.640  15.267  1.00  0.00           H  
ATOM   1480  N   ALA B 841       0.751   2.465  13.690  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       0.651   1.017  13.789  1.00  0.00           C  
ATOM   1482  C   ALA B 841       1.507   0.347  12.722  1.00  0.00           C  
ATOM   1483  O   ALA B 841       1.231  -0.776  12.295  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -0.797   0.582  13.656  1.00  0.00           C  
ATOM   1485  H   ALA B 841       0.244   2.930  12.993  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       1.007   0.719  14.764  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -0.870  -0.486  13.805  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -1.160   0.833  12.670  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -1.394   1.091  14.397  1.00  0.00           H  
ATOM   1490  N   GLY B 842       2.540   1.051  12.294  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       3.419   0.544  11.270  1.00  0.00           C  
ATOM   1492  C   GLY B 842       3.025   1.026   9.900  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.562   0.255   9.057  1.00  0.00           O  
ATOM   1494  H   GLY B 842       2.713   1.933  12.682  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       4.417   0.894  11.478  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       3.405  -0.536  11.287  1.00  0.00           H  
ATOM   1497  N   ASN B 843       3.191   2.321   9.695  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.919   2.935   8.390  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.978   2.505   7.382  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.704   2.383   6.187  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.908   4.477   8.468  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.842   5.095   7.572  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       2.058   6.158   6.992  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.686   4.449   7.451  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.496   2.878  10.449  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.953   2.576   8.045  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       2.748   4.809   9.495  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.870   4.847   8.131  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.559   3.605   7.936  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.011   4.852   6.886  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.187   2.285   7.869  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.284   1.827   7.037  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.781   0.492   7.572  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.646   0.210   8.763  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.458   2.837   7.018  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.930   4.276   7.043  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.315   2.617   5.774  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       8.018   5.328   7.101  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.347   2.421   8.827  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.918   1.697   6.029  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       8.072   2.665   7.891  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.351   4.453   6.150  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.296   4.406   7.907  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       7.710   2.767   4.891  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.706   1.610   5.775  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       9.133   3.322   5.771  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.691   5.193   6.268  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.566   5.229   8.025  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       7.572   6.309   7.048  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.329  -0.333   6.701  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.809  -1.644   7.103  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.258  -1.526   7.548  1.00  0.00           C  
ATOM   1533  O   LEU B 845      10.014  -0.734   6.984  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.714  -2.654   5.952  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.491  -2.531   5.041  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.763  -1.540   3.918  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.104  -3.891   4.480  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.448  -0.044   5.776  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.207  -1.985   7.931  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.600  -2.549   5.341  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.714  -3.646   6.378  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.657  -2.157   5.618  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.386  -0.566   4.189  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.279  -1.872   3.010  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.827  -1.475   3.747  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.247  -3.783   3.831  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       5.857  -4.558   5.294  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.931  -4.299   3.920  1.00  0.00           H  
ATOM   1549  N   PRO B 846       9.661  -2.284   8.577  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      11.041  -2.272   9.064  1.00  0.00           C  
ATOM   1551  C   PRO B 846      12.036  -2.709   7.990  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.636  -3.257   6.959  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      11.035  -3.274  10.223  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       9.604  -3.405  10.615  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.812  -3.197   9.357  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      11.321  -1.296   9.431  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      11.440  -4.217   9.886  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      11.633  -2.890  11.036  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.421  -4.392  11.014  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       9.351  -2.651  11.346  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       8.674  -4.136   8.839  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.860  -2.743   9.583  1.00  0.00           H  
ATOM   1563  N   SER B 847      13.318  -2.494   8.244  1.00  0.00           N  
ATOM   1564  CA  SER B 847      14.362  -2.797   7.270  1.00  0.00           C  
ATOM   1565  C   SER B 847      14.258  -4.251   6.817  1.00  0.00           C  
ATOM   1566  O   SER B 847      14.435  -4.555   5.640  1.00  0.00           O  
ATOM   1567  CB  SER B 847      15.750  -2.523   7.861  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.752  -2.526   6.855  1.00  0.00           O  
ATOM   1569  H   SER B 847      13.572  -2.119   9.112  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.215  -2.154   6.415  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.751  -1.556   8.341  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.987  -3.286   8.589  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.793  -3.405   6.433  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.924  -5.129   7.756  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.890  -6.572   7.505  1.00  0.00           C  
ATOM   1576  C   ASP B 848      13.024  -6.935   6.299  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.446  -7.719   5.449  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      13.368  -7.319   8.733  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      13.410  -8.819   8.541  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.522  -9.382   8.501  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.334  -9.446   8.444  1.00  0.00           O  
ATOM   1582  H   ASP B 848      13.706  -4.794   8.650  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.903  -6.895   7.312  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.972  -7.064   9.589  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      12.342  -7.031   8.917  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.822  -6.369   6.219  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.914  -6.677   5.113  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.509  -6.186   3.795  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.503  -6.898   2.787  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.509  -6.047   5.303  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.988  -6.280   6.731  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.533  -6.634   4.285  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.737  -7.736   7.079  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.545  -5.729   6.906  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.802  -7.752   5.065  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.583  -4.982   5.121  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.711  -5.897   7.436  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       8.058  -5.747   6.856  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.507  -7.709   4.390  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.852  -6.378   3.285  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.544  -6.233   4.459  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.981  -8.140   6.421  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       8.396  -7.805   8.102  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       9.653  -8.298   6.966  1.00  0.00           H  
ATOM   1605  N   MET B 850      12.039  -4.968   3.824  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.669  -4.362   2.649  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.889  -5.164   2.226  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.107  -5.406   1.039  1.00  0.00           O  
ATOM   1609  CB  MET B 850      13.081  -2.912   2.938  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.946  -1.890   2.901  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.472  -2.375   3.825  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.554  -3.276   2.573  1.00  0.00           C  
ATOM   1613  H   MET B 850      12.003  -4.457   4.663  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.952  -4.370   1.844  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.538  -2.868   3.914  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.815  -2.615   2.201  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      12.315  -0.967   3.319  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.668  -1.725   1.872  1.00  0.00           H  
ATOM   1619  HE1 MET B 850      10.092  -4.171   2.305  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.430  -2.654   1.701  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.584  -3.543   2.963  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.684  -5.566   3.204  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.861  -6.385   2.946  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.470  -7.740   2.376  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.121  -8.233   1.460  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.700  -6.583   4.221  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.614  -5.408   4.506  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.529  -5.152   3.689  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      17.423  -4.729   5.537  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.480  -5.290   4.131  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.462  -5.864   2.206  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      16.039  -6.717   5.073  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      17.309  -7.469   4.106  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.408  -8.334   2.913  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.978  -9.663   2.491  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.525  -9.677   1.035  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.909 -10.566   0.277  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.854 -10.197   3.389  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.417 -11.593   3.024  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.316 -12.649   3.067  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.111 -11.849   2.627  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.925 -13.928   2.720  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.715 -13.127   2.275  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.623 -14.167   2.325  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.904  -7.869   3.618  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.831 -10.319   2.585  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      13.194 -10.210   4.415  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.998  -9.546   3.306  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.334 -12.464   3.375  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.398 -11.040   2.593  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.635 -14.740   2.759  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.697 -13.312   1.966  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.316 -15.167   2.053  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.714  -8.701   0.637  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.191  -8.682  -0.726  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.324  -8.507  -1.745  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.330  -9.156  -2.792  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.084  -7.611  -0.927  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.615  -6.191  -0.801  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.398  -7.804  -2.271  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.459  -7.991   1.269  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.741  -9.650  -0.899  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.342  -7.755  -0.155  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.022  -6.039   0.187  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      10.807  -5.491  -0.971  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.388  -6.030  -1.539  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      11.132  -7.741  -3.061  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853       9.654  -7.033  -2.407  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853       9.923  -8.774  -2.297  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.286  -7.644  -1.427  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.490  -7.503  -2.242  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.322  -8.787  -2.194  1.00  0.00           C  
ATOM   1673  O   LEU B 854      16.891  -9.207  -3.203  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.340  -6.302  -1.787  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.985  -4.922  -2.387  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.379  -4.827  -3.860  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.506  -4.614  -2.222  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.184  -7.089  -0.626  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.174  -7.344  -3.260  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.257  -6.226  -0.713  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.371  -6.515  -2.029  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.538  -4.163  -1.854  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.414  -5.108  -3.978  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.247  -3.809  -4.197  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      15.756  -5.479  -4.451  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.250  -4.634  -1.173  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.924  -5.354  -2.749  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.296  -3.634  -2.626  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.380  -9.407  -1.013  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.207 -10.604  -0.802  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.646 -11.805  -1.568  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.379 -12.737  -1.898  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.314 -10.949   0.699  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.251 -12.120   1.043  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.722 -11.772   0.833  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      20.201 -12.096  -0.575  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      21.643 -11.791  -0.748  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.847  -9.053  -0.263  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.190 -10.381  -1.182  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.668 -10.076   1.227  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.327 -11.195   1.062  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.111 -12.399   2.081  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      17.999 -12.962   0.413  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      19.855 -10.715   1.009  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.316 -12.330   1.542  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      20.038 -13.146  -0.765  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      19.633 -11.514  -1.280  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      21.823 -10.787  -0.547  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      21.940 -11.997  -1.723  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      22.211 -12.370  -0.097  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.353 -11.781  -1.860  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.722 -12.885  -2.575  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.734 -12.616  -4.072  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.429 -11.509  -4.512  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.280 -13.098  -2.096  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      12.649 -14.342  -2.700  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.751 -15.433  -2.143  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      11.998 -14.194  -3.844  1.00  0.00           N  
ATOM   1719  H   ASN B 856      14.810 -11.006  -1.589  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.295 -13.782  -2.378  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.275 -13.201  -1.021  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      12.684 -12.242  -2.375  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      11.957 -13.298  -4.241  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      11.588 -14.988  -4.253  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.091 -13.628  -4.845  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.180 -13.491  -6.288  1.00  0.00           C  
ATOM   1727  C   THR B 857      13.887 -13.950  -6.963  1.00  0.00           C  
ATOM   1728  O   THR B 857      13.611 -15.147  -7.037  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.367 -14.307  -6.832  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.555 -13.966  -6.103  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.589 -14.041  -8.313  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.299 -14.494  -4.437  1.00  0.00           H  
ATOM   1733  HA  THR B 857      15.349 -12.452  -6.515  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.159 -15.359  -6.695  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.473 -14.284  -5.196  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      17.419 -14.636  -8.666  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      16.810 -12.993  -8.460  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      15.699 -14.302  -8.863  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.064 -13.002  -7.441  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      11.841 -13.315  -8.165  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.142 -13.695  -9.608  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.366 -12.781 -10.428  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.026 -12.012  -8.109  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.839 -11.046  -7.302  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.251 -11.554  -7.320  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      11.291 -14.114  -7.689  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.867 -11.648  -9.113  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.072 -12.207  -7.642  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.791 -10.064  -7.751  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.467 -11.012  -6.290  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.785 -11.159  -8.170  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.756 -11.302  -6.399  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      12.612  21.500  -2.627  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      12.823  20.173  -2.057  1.00  0.00           C  
ATOM   1756  C   ASP C 116      13.343  20.238  -0.617  1.00  0.00           C  
ATOM   1757  O   ASP C 116      12.876  19.502   0.253  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      13.807  19.382  -2.923  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      14.009  17.960  -2.433  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      14.886  17.737  -1.574  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      13.300  17.054  -2.912  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      13.078  21.737  -3.456  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      11.876  19.663  -2.059  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      13.433  19.343  -3.935  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      14.764  19.885  -2.917  1.00  0.00           H  
ATOM   1766  N   SER C 117      14.296  21.125  -0.368  1.00  0.00           N  
ATOM   1767  CA  SER C 117      14.966  21.179   0.927  1.00  0.00           C  
ATOM   1768  C   SER C 117      14.206  22.039   1.942  1.00  0.00           C  
ATOM   1769  O   SER C 117      14.098  21.677   3.116  1.00  0.00           O  
ATOM   1770  CB  SER C 117      16.389  21.710   0.742  1.00  0.00           C  
ATOM   1771  OG  SER C 117      16.397  22.863  -0.085  1.00  0.00           O  
ATOM   1772  H   SER C 117      14.557  21.758  -1.069  1.00  0.00           H  
ATOM   1773  HA  SER C 117      15.021  20.172   1.308  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      16.802  21.971   1.704  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      17.001  20.947   0.282  1.00  0.00           H  
ATOM   1776  HG  SER C 117      16.955  23.541   0.316  1.00  0.00           H  
ATOM   1777  N   VAL C 118      13.691  23.174   1.487  1.00  0.00           N  
ATOM   1778  CA  VAL C 118      13.011  24.115   2.370  1.00  0.00           C  
ATOM   1779  C   VAL C 118      11.577  23.673   2.655  1.00  0.00           C  
ATOM   1780  O   VAL C 118      11.204  23.461   3.806  1.00  0.00           O  
ATOM   1781  CB  VAL C 118      13.005  25.547   1.784  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      12.230  26.498   2.684  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      14.426  26.049   1.581  1.00  0.00           C  
ATOM   1784  H   VAL C 118      13.776  23.378   0.528  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      13.555  24.138   3.304  1.00  0.00           H  
ATOM   1786  HB  VAL C 118      12.516  25.519   0.822  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118      12.693  26.527   3.660  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      11.211  26.155   2.781  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      12.238  27.488   2.253  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      14.943  25.397   0.892  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      14.944  26.055   2.528  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      14.399  27.050   1.178  1.00  0.00           H  
ATOM   1793  N   THR C 119      10.780  23.529   1.609  1.00  0.00           N  
ATOM   1794  CA  THR C 119       9.376  23.169   1.761  1.00  0.00           C  
ATOM   1795  C   THR C 119       9.184  21.662   1.620  1.00  0.00           C  
ATOM   1796  O   THR C 119       8.287  21.193   0.922  1.00  0.00           O  
ATOM   1797  CB  THR C 119       8.522  23.897   0.714  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       8.957  23.507  -0.583  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       8.647  25.407   0.859  1.00  0.00           C  
ATOM   1800  H   THR C 119      11.139  23.680   0.709  1.00  0.00           H  
ATOM   1801  HA  THR C 119       9.050  23.471   2.746  1.00  0.00           H  
ATOM   1802  HB  THR C 119       7.489  23.616   0.844  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       9.502  22.703  -0.499  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       8.044  25.890   0.105  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       9.680  25.695   0.733  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       8.306  25.705   1.839  1.00  0.00           H  
ATOM   1807  N   ASP C 120      10.040  20.923   2.298  1.00  0.00           N  
ATOM   1808  CA  ASP C 120      10.016  19.466   2.268  1.00  0.00           C  
ATOM   1809  C   ASP C 120       8.677  18.915   2.746  1.00  0.00           C  
ATOM   1810  O   ASP C 120       8.089  18.030   2.129  1.00  0.00           O  
ATOM   1811  CB  ASP C 120      11.135  18.903   3.146  1.00  0.00           C  
ATOM   1812  CG  ASP C 120      11.037  19.290   4.612  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120      10.948  20.496   4.921  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120      11.049  18.377   5.467  1.00  0.00           O  
ATOM   1815  H   ASP C 120      10.706  21.380   2.846  1.00  0.00           H  
ATOM   1816  HA  ASP C 120      10.181  19.152   1.249  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120      11.082  17.838   3.100  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120      12.087  19.238   2.765  1.00  0.00           H  
ATOM   1819  N   SER C 121       8.228  19.433   3.863  1.00  0.00           N  
ATOM   1820  CA  SER C 121       6.939  19.044   4.424  1.00  0.00           C  
ATOM   1821  C   SER C 121       5.813  19.280   3.420  1.00  0.00           C  
ATOM   1822  O   SER C 121       4.989  18.393   3.179  1.00  0.00           O  
ATOM   1823  CB  SER C 121       6.660  19.822   5.713  1.00  0.00           C  
ATOM   1824  OG  SER C 121       5.418  19.444   6.283  1.00  0.00           O  
ATOM   1825  H   SER C 121       8.832  20.024   4.356  1.00  0.00           H  
ATOM   1826  HA  SER C 121       6.983  17.990   4.653  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       7.444  19.622   6.428  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       6.634  20.879   5.494  1.00  0.00           H  
ATOM   1829  HG  SER C 121       5.567  18.755   6.944  1.00  0.00           H  
ATOM   1830  N   GLN C 122       5.776  20.472   2.841  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       4.781  20.799   1.824  1.00  0.00           C  
ATOM   1832  C   GLN C 122       4.919  19.912   0.590  1.00  0.00           C  
ATOM   1833  O   GLN C 122       3.914  19.436   0.064  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       4.894  22.282   1.419  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       4.585  23.283   2.538  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       5.528  24.464   2.526  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       6.580  24.440   3.165  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       5.164  25.504   1.799  1.00  0.00           N  
ATOM   1839  H   GLN C 122       6.370  21.183   3.158  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       3.806  20.612   2.256  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       5.903  22.468   1.078  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       4.213  22.471   0.598  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       3.577  23.663   2.410  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       4.666  22.790   3.495  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       4.312  25.452   1.311  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       5.752  26.287   1.779  1.00  0.00           H  
ATOM   1847  N   LYS C 123       6.148  19.695   0.124  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       6.366  18.863  -1.057  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.782  17.468  -0.851  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.151  16.930  -1.749  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.854  18.776  -1.451  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       8.675  17.752  -0.674  1.00  0.00           C  
ATOM   1853  CD  LYS C 123      10.110  17.699  -1.163  1.00  0.00           C  
ATOM   1854  CE  LYS C 123      10.236  16.911  -2.456  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123      10.057  15.452  -2.234  1.00  0.00           N  
ATOM   1856  H   LYS C 123       6.905  20.147   0.553  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.829  19.331  -1.865  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       7.916  18.524  -2.498  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       8.304  19.746  -1.301  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       8.673  18.014   0.372  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       8.225  16.778  -0.802  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123      10.457  18.705  -1.331  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123      10.720  17.229  -0.405  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       9.483  17.256  -3.147  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123      11.216  17.086  -2.875  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123      10.101  14.944  -3.139  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       9.137  15.265  -1.788  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      10.809  15.089  -1.613  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.985  16.896   0.333  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       5.425  15.581   0.656  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.928  15.573   0.405  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.400  14.660  -0.222  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       5.723  15.235   2.137  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       5.342  13.814   2.577  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.852  13.684   2.915  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       3.521  12.344   3.391  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       2.355  11.737   3.171  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       1.389  12.355   2.501  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       2.150  10.514   3.633  1.00  0.00           N  
ATOM   1880  H   ARG C 124       6.638  17.293   0.945  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.892  14.849   0.008  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       6.779  15.369   2.324  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       5.177  15.930   2.762  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       5.587  13.122   1.780  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       5.921  13.554   3.457  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       3.603  14.398   3.689  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.262  13.897   2.031  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       4.214  11.869   3.907  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       1.529  13.283   2.155  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       0.511  11.892   2.337  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       2.867  10.044   4.152  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       1.271  10.047   3.459  1.00  0.00           H  
ATOM   1893  N   ARG C 125       3.253  16.592   0.889  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.821  16.723   0.643  1.00  0.00           C  
ATOM   1895  C   ARG C 125       1.551  16.937  -0.849  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.709  16.261  -1.453  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       1.233  17.880   1.459  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -0.252  18.098   1.215  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -0.817  19.184   2.116  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.220  19.469   1.830  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -3.022  20.134   2.663  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -2.571  20.536   3.845  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -4.277  20.392   2.316  1.00  0.00           N  
ATOM   1904  H   ARG C 125       3.736  17.276   1.401  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       1.353  15.803   0.952  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       1.379  17.677   2.508  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       1.756  18.790   1.201  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -0.399  18.388   0.185  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -0.778  17.174   1.408  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -0.732  18.862   3.142  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -0.242  20.087   1.974  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -2.578  19.160   0.966  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -1.627  20.340   4.120  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -3.173  21.042   4.470  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -4.629  20.089   1.427  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -4.879  20.895   2.946  1.00  0.00           H  
ATOM   1917  N   GLU C 126       2.288  17.877  -1.423  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       2.136  18.278  -2.816  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.317  17.126  -3.811  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.560  17.032  -4.780  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       3.097  19.434  -3.132  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.838  20.092  -4.473  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.383  20.465  -4.653  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.906  21.386  -3.955  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       0.707  19.839  -5.494  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.912  18.389  -0.858  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       1.130  18.645  -2.926  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       3.000  20.188  -2.364  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       4.110  19.065  -3.129  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       3.438  20.987  -4.544  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       3.120  19.406  -5.255  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.298  16.252  -3.594  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.578  15.196  -4.564  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.357  14.314  -4.771  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.055  13.922  -5.890  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.804  14.320  -4.193  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.512  13.410  -2.990  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.018  15.200  -3.937  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.737  12.709  -2.434  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.840  16.314  -2.777  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       3.796  15.683  -5.502  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.030  13.701  -5.050  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       4.068  13.990  -2.199  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.813  12.644  -3.297  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.226  15.790  -4.815  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.870  14.580  -3.707  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.813  15.855  -3.103  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.172  12.083  -3.199  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.451  12.100  -1.590  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       6.460  13.447  -2.119  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.659  14.010  -3.688  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.466  13.175  -3.768  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.639  13.862  -4.561  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -1.347  13.216  -5.335  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.048  12.749  -2.382  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.745  11.628  -1.683  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.428  10.729  -2.687  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.780  12.168  -0.723  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.924  14.400  -2.828  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.743  12.290  -4.316  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.049  13.615  -1.736  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.067  12.412  -2.496  1.00  0.00           H  
ATOM   1963  HG  LEU C 128       0.056  11.020  -1.115  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       1.865   9.892  -2.168  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       2.209  11.284  -3.192  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       0.707  10.370  -3.407  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       2.566  12.659  -1.281  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       2.202  11.344  -0.162  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.319  12.869  -0.047  1.00  0.00           H  
ATOM   1970  N   SER C 129      -0.799  15.164  -4.349  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -1.815  15.940  -5.050  1.00  0.00           C  
ATOM   1972  C   SER C 129      -1.660  15.817  -6.569  1.00  0.00           C  
ATOM   1973  O   SER C 129      -2.652  15.747  -7.295  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -1.734  17.410  -4.628  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -2.862  18.142  -5.081  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.236  15.617  -3.685  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -2.781  15.550  -4.768  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -1.692  17.470  -3.550  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -0.842  17.853  -5.046  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -3.619  17.944  -4.515  1.00  0.00           H  
ATOM   1981  N   ARG C 130      -0.419  15.782  -7.044  1.00  0.00           N  
ATOM   1982  CA  ARG C 130      -0.155  15.650  -8.473  1.00  0.00           C  
ATOM   1983  C   ARG C 130       1.195  14.983  -8.698  1.00  0.00           C  
ATOM   1984  O   ARG C 130       2.235  15.642  -8.766  1.00  0.00           O  
ATOM   1985  CB  ARG C 130      -0.195  17.017  -9.160  1.00  0.00           C  
ATOM   1986  CG  ARG C 130      -0.046  16.938 -10.670  1.00  0.00           C  
ATOM   1987  CD  ARG C 130      -0.147  18.308 -11.315  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       0.034  18.238 -12.761  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130      -0.104  19.271 -13.586  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130      -0.442  20.465 -13.114  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       0.094  19.104 -14.887  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.339  15.830  -6.418  1.00  0.00           H  
ATOM   1993  HA  ARG C 130      -0.928  15.022  -8.899  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130      -1.139  17.493  -8.937  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       0.605  17.625  -8.773  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       0.917  16.514 -10.904  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130      -0.826  16.304 -11.067  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130      -1.123  18.723 -11.102  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       0.614  18.949 -10.895  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       0.284  17.362 -13.139  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130      -0.594  20.594 -12.129  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130      -0.537  21.243 -13.734  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       0.348  18.200 -15.246  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130      -0.003  19.878 -15.517  1.00  0.00           H  
ATOM   2005  N   ARG C 131       1.173  13.665  -8.760  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       2.378  12.883  -8.987  1.00  0.00           C  
ATOM   2007  C   ARG C 131       2.308  12.188 -10.340  1.00  0.00           C  
ATOM   2008  O   ARG C 131       1.322  11.522 -10.644  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       2.530  11.832  -7.887  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       3.918  11.214  -7.809  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       4.862  12.050  -6.957  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       4.900  13.455  -7.371  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       6.023  14.145  -7.587  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       7.207  13.556  -7.467  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       5.959  15.427  -7.925  1.00  0.00           N  
ATOM   2016  H   ARG C 131       0.317  13.200  -8.645  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       3.225  13.550  -8.967  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.315  12.294  -6.935  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       1.817  11.043  -8.063  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.838  10.228  -7.374  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.321  11.136  -8.808  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       4.532  12.001  -5.930  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       5.856  11.635  -7.032  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       4.036  13.915  -7.474  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.268  12.589  -7.216  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       8.052  14.077  -7.629  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       5.071  15.886  -8.019  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       6.803  15.948  -8.091  1.00  0.00           H  
ATOM   2029  N   PRO C 132       3.366  12.317 -11.163  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       3.440  11.647 -12.465  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.336  10.130 -12.332  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.878   9.445 -13.246  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       4.817  12.047 -13.014  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       5.579  12.560 -11.840  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       4.559  13.139 -10.903  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       2.667  12.001 -13.132  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       5.297  11.181 -13.445  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       4.699  12.810 -13.770  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       6.107  11.749 -11.362  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.274  13.324 -12.158  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       4.887  13.037  -9.879  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       4.371  14.175 -11.141  1.00  0.00           H  
HETATM 2043  N   SEP C 133       3.762   9.614 -11.185  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       3.674   8.190 -10.908  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       4.533   7.832  -9.698  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       4.821   6.445  -9.664  1.00  0.00           O  
HETATM 2047  C   SEP C 133       2.222   7.787 -10.667  1.00  0.00           C  
HETATM 2048  O   SEP C 133       1.745   6.802 -11.220  1.00  0.00           O  
HETATM 2049  P   SEP C 133       5.839   5.814 -10.727  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       5.858   6.492 -12.034  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       5.770   4.347 -10.826  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.287   6.097 -10.119  1.00  0.00           O  
HETATM 2053  H   SEP C 133       4.159  10.207 -10.515  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.044   7.659 -11.773  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       4.005   8.099  -8.795  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.461   8.375  -9.747  1.00  0.00           H  
ATOM   2057  N   TYR C 134       1.522   8.564  -9.844  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       0.091   8.369  -9.620  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -0.675   8.567 -10.918  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -1.627   7.855 -11.200  1.00  0.00           O  
ATOM   2061  CB  TYR C 134      -0.440   9.298  -8.524  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -0.009   8.890  -7.131  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       1.334   8.877  -6.785  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.937   8.507  -6.162  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134       1.742   8.503  -5.527  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.529   8.135  -4.901  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134       0.809   8.134  -4.592  1.00  0.00           C  
ATOM   2068  OH  TYR C 134       1.215   7.766  -3.341  1.00  0.00           O  
ATOM   2069  H   TYR C 134       1.978   9.290  -9.378  1.00  0.00           H  
ATOM   2070  HA  TYR C 134      -0.047   7.345  -9.301  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134      -0.079  10.299  -8.706  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134      -1.520   9.299  -8.554  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       2.067   9.166  -7.520  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -1.988   8.507  -6.400  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134       2.792   8.501  -5.278  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.261   7.841  -4.162  1.00  0.00           H  
ATOM   2077  HH  TYR C 134       1.882   8.379  -3.026  1.00  0.00           H  
ATOM   2078  N   ARG C 135      -0.251   9.532 -11.710  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.842   9.745 -13.023  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.800   8.437 -13.813  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.754   8.081 -14.502  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.084  10.847 -13.767  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.658  11.177 -15.134  1.00  0.00           C  
ATOM   2084  CD  ARG C 135       0.160  12.254 -15.826  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -0.361  12.574 -17.152  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135       0.016  13.633 -17.865  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       0.927  14.471 -17.385  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -0.516  13.851 -19.059  1.00  0.00           N  
ATOM   2089  H   ARG C 135       0.469  10.130 -11.401  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.871  10.044 -12.888  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.102  11.745 -13.170  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.942  10.535 -13.899  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.652  10.285 -15.742  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.672  11.528 -15.012  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135       0.143  13.146 -15.218  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135       1.178  11.906 -15.924  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -1.034  11.961 -17.530  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       1.333  14.312 -16.482  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       1.212  15.271 -17.921  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -1.206  13.221 -19.429  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -0.232  14.646 -19.600  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.309   7.716 -13.685  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.453   6.409 -14.309  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.317   5.322 -13.544  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -1.220   4.697 -14.102  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       1.935   6.037 -14.426  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.180   4.610 -14.899  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       3.631   4.387 -15.303  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       4.601   4.718 -14.178  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.457   3.795 -13.022  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.051   8.074 -13.152  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.039   6.481 -15.303  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.408   6.710 -15.126  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.400   6.156 -13.458  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.933   3.929 -14.098  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       1.546   4.412 -15.749  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       3.760   3.352 -15.578  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       3.855   5.014 -16.152  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       5.610   4.645 -14.559  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.417   5.730 -13.846  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       3.473   3.770 -12.699  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.064   4.113 -12.229  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       4.743   2.833 -13.293  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.021   5.098 -12.270  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.567   3.978 -11.533  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.992   4.277 -11.068  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.888   3.512 -11.360  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.300   3.487 -10.332  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.356   4.505  -9.182  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.706   3.161 -10.810  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       0.956   3.948  -7.896  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.669   5.690 -11.825  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.627   3.158 -12.235  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.139   2.570  -9.965  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.956   5.348  -9.487  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.646   4.844  -8.962  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       1.658   2.401 -11.575  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.293   2.799  -9.980  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.164   4.051 -11.215  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.965   3.613  -8.082  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.363   3.112  -7.541  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       0.971   4.720  -7.140  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.212   5.412 -10.412  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.506   5.719  -9.790  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.649   5.647 -10.808  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.715   5.103 -10.520  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.460   7.119  -9.157  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.702   7.551  -8.374  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.636   7.050  -6.938  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.850   9.065  -8.406  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.492   6.073 -10.354  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.684   4.989  -9.014  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.613   7.155  -8.489  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.297   7.837  -9.948  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.577   7.120  -8.839  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.563   5.972  -6.935  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.533   7.346  -6.409  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.774   7.471  -6.446  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.723   9.354  -7.840  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -4.958   9.396  -9.428  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -3.973   9.523  -7.971  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.425   6.186 -12.000  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -5.462   6.183 -13.036  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.820   4.758 -13.476  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.991   4.378 -13.468  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -5.006   7.002 -14.253  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -6.023   6.997 -15.383  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.930   7.826 -15.423  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -5.867   6.075 -16.319  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.553   6.595 -12.183  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -6.343   6.644 -12.618  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.843   8.026 -13.951  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.080   6.591 -14.629  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -5.112   5.452 -16.239  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -6.507   6.054 -17.062  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.813   3.978 -13.850  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -5.027   2.588 -14.268  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -5.476   1.716 -13.101  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -6.438   0.954 -13.201  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -3.753   2.004 -14.880  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -3.955   0.588 -15.388  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.787  -0.365 -14.600  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -4.276   0.421 -16.585  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.900   4.337 -13.841  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -5.804   2.588 -15.017  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -3.442   2.623 -15.707  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.975   1.993 -14.131  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.773   1.872 -11.992  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.897   0.999 -10.833  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.300   1.050 -10.247  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.818   0.039  -9.795  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.846   1.374  -9.778  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.684   0.406  -8.604  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.453  -1.008  -9.108  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.517   0.838  -7.726  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -4.155   2.638 -11.936  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.706  -0.011 -11.165  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.892   1.456 -10.276  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.105   2.344  -9.380  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.582   0.412  -8.005  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.631  -1.010  -9.807  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -4.347  -1.366  -9.596  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -3.215  -1.651  -8.274  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -1.595   0.725  -8.276  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.483   0.217  -6.841  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.637   1.872  -7.439  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.908   2.230 -10.229  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.227   2.370  -9.630  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.280   1.614 -10.427  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.183   1.010  -9.852  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.614   3.848  -9.535  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -8.305   4.536 -10.737  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.466   3.009 -10.632  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.183   1.957  -8.634  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.676   3.928  -9.353  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -8.074   4.308  -8.721  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.383   4.837 -10.705  1.00  0.00           H  
ATOM   2218  N   SER C 143      -9.071   1.581 -11.752  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.956   0.910 -12.712  1.00  0.00           C  
ATOM   2220  C   SER C 143     -11.450   1.078 -12.414  1.00  0.00           C  
ATOM   2221  O   SER C 143     -12.263   0.271 -12.870  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -9.582  -0.557 -12.730  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.467  -0.800 -13.572  1.00  0.00           O  
ATOM   2224  H   SER C 143      -8.252   1.977 -12.089  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.759   1.321 -13.692  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -9.312  -0.831 -11.726  1.00  0.00           H  
ATOM   2227  HB3 SER C 143     -10.421  -1.150 -13.064  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -7.744  -0.201 -13.330  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -11.796   2.132 -11.670  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -13.166   2.362 -11.224  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -13.587   1.183 -10.345  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -14.485   0.423 -10.702  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -14.112   2.545 -12.419  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -15.548   2.803 -12.006  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -15.802   3.780 -11.268  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -16.438   2.033 -12.427  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -11.091   2.736 -11.374  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -13.171   3.267 -10.631  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -13.774   3.385 -13.007  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -14.086   1.654 -13.029  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -12.886   1.053  -9.207  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -12.955  -0.118  -8.306  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -14.336  -0.781  -8.264  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -15.229  -0.347  -7.532  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -12.516   0.282  -6.897  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -12.278   1.786  -8.963  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -12.242  -0.843  -8.669  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.497   0.654  -6.925  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -12.564  -0.577  -6.248  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -13.170   1.052  -6.515  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -14.524  -1.846  -9.072  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -15.792  -2.575  -9.150  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -16.109  -3.340  -7.872  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -15.312  -4.158  -7.410  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -15.591  -3.558 -10.315  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -14.332  -3.130 -10.995  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -13.506  -2.437  -9.950  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -16.611  -1.910  -9.376  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -15.504  -4.562  -9.928  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -16.435  -3.499 -10.985  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -13.807  -3.994 -11.374  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -14.563  -2.449 -11.800  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -12.897  -3.151  -9.414  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -12.891  -1.672 -10.400  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -17.280  -3.087  -7.317  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -17.736  -3.862  -6.173  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -19.149  -4.371  -6.365  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -20.018  -4.151  -5.521  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -17.818  -2.332  -7.652  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -17.076  -4.709  -6.043  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -17.699  -3.249  -5.281  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -19.370  -5.058  -7.480  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -20.696  -5.573  -7.833  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -20.596  -6.906  -8.594  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -21.244  -7.878  -8.206  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -21.541  -4.541  -8.657  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -22.699  -5.209  -9.413  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -22.098  -3.449  -7.747  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -18.610  -5.247  -8.072  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -21.212  -5.759  -6.899  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -20.892  -4.072  -9.381  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -22.317  -6.007 -10.038  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -23.190  -4.475 -10.037  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -23.415  -5.612  -8.711  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -22.633  -2.723  -8.342  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -21.288  -2.961  -7.227  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -22.773  -3.889  -7.028  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -19.793  -6.992  -9.682  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -19.660  -8.227 -10.456  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -18.769  -9.248  -9.753  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -19.310 -10.139  -9.062  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -19.015  -7.775 -11.778  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -18.952  -6.283 -11.715  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -18.962  -5.927 -10.257  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -20.623  -8.673 -10.657  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -18.029  -8.206 -11.861  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -19.624  -8.106 -12.606  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -18.041  -5.934 -12.178  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -19.813  -5.857 -12.209  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -17.960  -5.953  -9.854  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -19.409  -4.960 -10.105  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 586     -21.966  -2.111  11.112  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -21.988  -1.793  12.527  1.00  0.00           C  
ATOM      3  C   GLY A 586     -22.956  -0.679  12.888  1.00  0.00           C  
ATOM      4  O   GLY A 586     -23.933  -0.916  13.601  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -21.249  -1.754  10.543  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -22.269  -2.685  13.074  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -20.992  -1.503  12.832  1.00  0.00           H  
ATOM      8  N   VAL A 587     -22.707   0.541  12.409  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -23.529   1.678  12.802  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.689   2.688  11.661  1.00  0.00           C  
ATOM     11  O   VAL A 587     -22.823   3.537  11.432  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -22.958   2.364  14.072  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -21.469   2.654  13.918  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.725   3.641  14.399  1.00  0.00           C  
ATOM     15  H   VAL A 587     -21.974   0.681  11.770  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.511   1.296  13.048  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -23.077   1.678  14.902  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -21.329   3.471  13.223  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -20.971   1.773  13.537  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -21.048   2.923  14.878  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -24.770   3.409  14.536  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.615   4.345  13.588  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.332   4.076  15.307  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.799   2.542  10.934  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.214   3.496   9.892  1.00  0.00           C  
ATOM     26  C   ARG A 588     -24.047   3.878   8.981  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.721   5.054   8.828  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.818   4.756  10.539  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -27.180   5.155   9.969  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -27.097   5.581   8.501  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.395   6.852   8.338  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.662   7.171   7.272  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.480   6.292   6.294  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.104   8.370   7.187  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.366   1.752  11.108  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -25.973   3.017   9.293  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.932   4.583  11.605  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.134   5.580  10.390  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -27.849   4.313  10.046  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -27.573   5.983  10.552  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -26.581   4.818   7.932  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -28.102   5.689   8.121  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -26.494   7.515   9.059  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.892   5.378   6.351  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -24.929   6.536   5.492  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -25.232   9.041   7.922  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -24.548   8.612   6.388  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.414   2.879   8.391  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.281   3.118   7.511  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.359   2.166   6.308  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.223   0.950   6.442  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.957   2.973   8.310  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.612   1.549   8.726  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.267   1.490   9.433  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -19.281   2.281  10.732  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -17.972   2.228  11.433  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.718   1.962   8.542  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.368   4.133   7.138  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.139   3.355   7.717  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -21.033   3.565   9.221  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.377   1.185   9.396  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.574   0.926   7.846  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.032   0.461   9.652  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -18.511   1.900   8.780  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.512   3.311  10.507  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -20.043   1.874  11.378  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -17.221   2.607  10.823  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -17.737   1.247  11.684  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -18.009   2.795  12.305  1.00  0.00           H  
ATOM     70  N   GLY A 590     -22.621   2.732   5.134  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -22.872   1.924   3.952  1.00  0.00           C  
ATOM     72  C   GLY A 590     -21.642   1.698   3.087  1.00  0.00           C  
ATOM     73  O   GLY A 590     -21.693   0.930   2.126  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.659   3.712   5.070  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -23.249   0.963   4.266  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -23.628   2.411   3.356  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.552   2.387   3.402  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.285   2.208   2.693  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.906   0.729   2.620  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.679   0.188   1.538  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.161   2.975   3.395  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -18.596   4.275   3.994  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.698   4.557   5.322  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -18.995   5.462   3.299  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.127   5.844   5.503  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.317   6.427   4.274  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -19.105   5.807   1.949  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -19.745   7.708   3.940  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.530   7.078   1.621  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.843   8.016   2.611  1.00  0.00           C  
ATOM     91  H   TRP A 591     -20.608   3.064   4.097  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -19.405   2.594   1.691  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.762   2.363   4.190  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -17.377   3.183   2.681  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -18.469   3.855   6.110  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -19.265   6.271   6.380  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -18.867   5.098   1.172  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -19.989   8.443   4.691  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -19.621   7.361   0.583  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.171   8.999   2.307  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.861   0.076   3.784  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -18.462  -1.330   3.877  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.518  -2.248   3.270  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.286  -3.439   3.081  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -18.217  -1.704   5.347  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -17.510  -3.015   5.541  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -16.139  -3.141   5.496  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.991  -4.255   5.790  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -15.806  -4.400   5.710  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -16.910  -5.098   5.892  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.077   0.548   4.611  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -17.541  -1.450   3.332  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -17.618  -0.936   5.810  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.169  -1.762   5.856  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -15.500  -2.412   5.324  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -19.029  -4.531   5.895  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -14.800  -4.794   5.735  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.946  -6.032   6.208  1.00  0.00           H  
ATOM    119  N   GLU A 593     -20.671  -1.686   2.953  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -21.756  -2.462   2.379  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.607  -2.552   0.866  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.124  -3.475   0.235  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.109  -1.847   2.746  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -23.449  -1.984   4.220  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -23.566  -3.433   4.645  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -24.619  -4.051   4.376  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -22.609  -3.965   5.244  1.00  0.00           O  
ATOM    128  H   GLU A 593     -20.788  -0.722   3.087  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -21.696  -3.463   2.793  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.102  -0.788   2.494  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -23.878  -2.338   2.172  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -22.672  -1.513   4.803  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -24.391  -1.490   4.406  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.910  -1.585   0.285  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.634  -1.596  -1.144  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.273  -2.247  -1.419  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.924  -2.531  -2.566  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.695  -0.159  -1.699  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -20.501  -0.057  -3.181  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -21.466  -0.422  -4.091  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -19.448   0.385  -3.908  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -21.017  -0.205  -5.312  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -19.797   0.283  -5.228  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.599  -0.825   0.820  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.399  -2.190  -1.621  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.665   0.267  -1.473  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.930   0.435  -1.223  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -22.350  -0.790  -3.874  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -18.508   0.750  -3.518  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -21.558  -0.399  -6.227  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -19.194   0.427  -5.990  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.512  -2.494  -0.357  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.224  -3.160  -0.475  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.354  -4.625  -0.077  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.783  -4.943   1.033  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.143  -2.468   0.392  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.844  -3.267   0.384  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.893  -1.048  -0.098  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.836  -2.231   0.531  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.917  -3.106  -1.511  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.503  -2.419   1.408  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.103  -2.751   0.978  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.488  -3.363  -0.630  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.022  -4.247   0.800  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.165  -0.569   0.542  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.817  -0.488  -0.072  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -15.517  -1.074  -1.110  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.988  -5.514  -0.987  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.134  -6.939  -0.755  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.781  -7.602  -0.522  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.738  -6.970  -0.719  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.842  -7.629  -1.937  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.169  -7.313  -3.165  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.300  -7.202  -2.023  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.585  -5.204  -1.825  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.744  -7.069   0.127  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.806  -8.698  -1.783  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.482  -6.454  -3.487  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.811  -7.480  -1.113  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.770  -7.690  -2.864  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.354  -6.131  -2.153  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.797  -8.861  -0.099  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.551  -9.600   0.143  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.666  -9.612  -1.106  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.451  -9.437  -1.013  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.814 -11.049   0.627  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.653 -11.929  -0.317  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.138 -11.642  -0.240  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.840 -12.162   0.624  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.641 -10.867  -1.180  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.666  -9.295   0.075  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.016  -9.062   0.924  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.856 -11.543   0.776  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.326 -10.999   1.576  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.328 -11.747  -1.330  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.493 -12.973  -0.076  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.035 -10.533  -1.871  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.602 -10.668  -1.156  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.289  -9.780  -2.269  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.562  -9.848  -3.533  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.763  -8.572  -3.779  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.567  -8.630  -4.066  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.539 -10.087  -4.690  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.915  -9.832  -6.048  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.187 -10.710  -6.555  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.158  -8.747  -6.618  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.264  -9.848  -2.278  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.872 -10.682  -3.475  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.875 -11.112  -4.662  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.393  -9.429  -4.577  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.421  -7.424  -3.640  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.759  -6.134  -3.848  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.566  -5.990  -2.910  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.504  -5.510  -3.306  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.736  -4.970  -3.633  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.164  -3.572  -3.926  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.780  -3.441  -5.394  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.166  -2.490  -3.545  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.375  -7.442  -3.412  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.401  -6.110  -4.865  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.596  -5.128  -4.280  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.064  -4.992  -2.596  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.270  -3.420  -3.334  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -11.973  -4.121  -5.621  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.464  -2.428  -5.597  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -13.634  -3.680  -6.013  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.361  -2.534  -2.484  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.087  -2.643  -4.088  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.759  -1.521  -3.793  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.747  -6.429  -1.668  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.676  -6.383  -0.682  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.512  -7.261  -1.121  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.357  -6.849  -1.059  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.170  -6.854   0.685  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.337  -6.059   1.236  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.599  -6.426   2.686  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.466  -6.068   3.537  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -10.792  -6.927   4.305  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.120  -8.214   4.325  1.00  0.00           N  
ATOM    240  NH2 ARG A 600      -9.779  -6.492   5.041  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.621  -6.793  -1.412  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.337  -5.361  -0.603  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.475  -7.886   0.605  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.354  -6.786   1.388  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.108  -5.005   1.176  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.221  -6.275   0.653  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.479  -5.898   3.027  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.769  -7.490   2.752  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.184  -5.117   3.530  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -11.875  -8.554   3.765  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -10.604  -8.856   4.900  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.518  -5.526   5.022  1.00  0.00           H  
ATOM    253 HH22 ARG A 600      -9.264  -7.131   5.621  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.834  -8.465  -1.583  1.00  0.00           N  
ATOM    255  CA  SER A 601      -8.825  -9.435  -1.986  1.00  0.00           C  
ATOM    256  C   SER A 601      -7.933  -8.875  -3.090  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.717  -9.063  -3.067  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.499 -10.726  -2.448  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.304 -11.264  -1.414  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.783  -8.708  -1.655  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.214  -9.650  -1.123  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.123 -10.520  -3.304  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -8.744 -11.449  -2.716  1.00  0.00           H  
ATOM    264  HG  SER A 601     -10.388 -10.613  -0.702  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.538  -8.168  -4.037  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.779  -7.574  -5.134  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.828  -6.515  -4.599  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.679  -6.425  -5.022  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.704  -6.959  -6.188  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.452  -7.969  -6.999  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -8.930  -8.573  -8.122  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.691  -8.484  -6.844  1.00  0.00           C  
ATOM    273  CE1 HIS A 602      -9.817  -9.411  -8.620  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.896  -9.379  -7.861  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.506  -8.011  -3.970  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.197  -8.359  -5.592  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.429  -6.328  -5.696  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.116  -6.358  -6.867  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.037  -8.408  -8.500  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.394  -8.236  -6.061  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -9.685 -10.021  -9.502  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.637 -10.024  -7.904  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.317  -5.737  -3.644  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.534  -4.654  -3.047  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.334  -5.206  -2.279  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.207  -4.746  -2.465  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.403  -3.776  -2.126  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.274  -2.715  -2.830  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.088  -1.913  -1.819  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.410  -1.763  -3.652  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.218  -5.923  -3.308  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.165  -4.042  -3.857  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.052  -4.430  -1.564  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.749  -3.267  -1.432  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.965  -3.207  -3.503  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.419  -1.451  -1.104  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.780  -2.558  -1.297  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.640  -1.141  -2.336  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -8.002  -0.911  -3.962  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.032  -2.276  -4.523  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -6.581  -1.421  -3.048  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.580  -6.197  -1.424  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.485  -6.833  -0.668  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.477  -7.469  -1.621  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.267  -7.393  -1.401  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -4.943  -7.922   0.359  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -3.861  -8.165   1.404  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.261  -7.561   1.039  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.513  -6.467  -1.278  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -3.979  -6.046  -0.134  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.076  -8.859  -0.169  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -2.931  -8.406   0.910  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.154  -8.991   2.035  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.732  -7.280   2.009  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.180  -6.593   1.511  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.490  -8.306   1.789  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.053  -7.542   0.306  1.00  0.00           H  
ATOM    318  N   HIS A 605      -3.981  -8.103  -2.677  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.120  -8.678  -3.707  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.235  -7.605  -4.329  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.061  -7.844  -4.602  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -3.940  -9.377  -4.796  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.206 -10.828  -4.523  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.486 -11.844  -5.110  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -5.123 -11.434  -3.733  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -3.948 -13.007  -4.701  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -4.943 -12.788  -3.863  1.00  0.00           N  
ATOM    328  H   HIS A 605      -4.956  -8.185  -2.765  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.484  -9.409  -3.227  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.892  -8.878  -4.893  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.408  -9.308  -5.734  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -2.730 -11.726  -5.732  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -5.863 -10.943  -3.116  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -3.575 -13.975  -5.000  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -5.549 -13.479  -3.515  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.807  -6.423  -4.547  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.058  -5.296  -5.095  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.858  -4.967  -4.217  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.220  -4.665  -4.722  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.946  -4.053  -5.236  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.035  -4.183  -6.289  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.866  -2.913  -6.404  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.048  -1.741  -6.929  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -3.456  -2.026  -8.264  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.757  -6.307  -4.325  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.702  -5.584  -6.073  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.419  -3.855  -4.287  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.322  -3.210  -5.498  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.576  -4.385  -7.243  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.686  -5.001  -6.021  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.690  -3.092  -7.077  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.248  -2.660  -5.425  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.692  -0.879  -7.009  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.252  -1.531  -6.231  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -2.736  -2.772  -8.186  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -3.010  -1.169  -8.647  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -4.194  -2.342  -8.926  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.052  -5.031  -2.901  1.00  0.00           N  
ATOM    359  CA  LEU A 607       0.035  -4.762  -1.963  1.00  0.00           C  
ATOM    360  C   LEU A 607       1.144  -5.790  -2.126  1.00  0.00           C  
ATOM    361  O   LEU A 607       2.313  -5.434  -2.268  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.454  -4.785  -0.501  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.014  -3.469   0.076  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -1.978  -3.734   1.232  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.111  -2.565   0.572  1.00  0.00           C  
ATOM    366  H   LEU A 607      -1.937  -5.278  -2.562  1.00  0.00           H  
ATOM    367  HA  LEU A 607       0.429  -3.790  -2.201  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.226  -5.537  -0.421  1.00  0.00           H  
ATOM    369  HB3 LEU A 607       0.385  -5.092   0.114  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.553  -2.942  -0.697  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -1.695  -3.125   2.079  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -1.949  -4.775   1.514  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.982  -3.470   0.932  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.958  -3.165   0.871  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.242  -1.997   1.419  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.406  -1.878  -0.210  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.770  -7.064  -2.102  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.719  -8.146  -2.339  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.437  -7.973  -3.675  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.661  -8.047  -3.735  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.025  -9.520  -2.309  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.012 -10.621  -2.652  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.387  -9.772  -0.951  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.155  -7.293  -1.860  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.452  -8.123  -1.544  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.243  -9.523  -3.056  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.424 -10.436  -3.635  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.509 -11.576  -2.644  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.811 -10.627  -1.924  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       1.149  -9.747  -0.186  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.091 -10.741  -0.950  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.349  -9.006  -0.750  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.672  -7.725  -4.734  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.246  -7.536  -6.075  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.246  -6.386  -6.071  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.275  -6.433  -6.747  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.146  -7.261  -7.127  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.221  -8.449  -7.386  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.944  -9.663  -7.945  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       0.540 -10.801  -7.710  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       2.007  -9.432  -8.697  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.692  -7.666  -4.610  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.769  -8.450  -6.328  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.542  -6.431  -6.779  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.609  -6.974  -8.076  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.252  -8.736  -6.456  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.538  -8.147  -8.093  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       2.270  -8.506  -8.857  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.496 -10.199  -9.059  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.907  -5.342  -5.334  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.739  -4.151  -5.234  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.075  -4.458  -4.568  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.118  -3.943  -4.972  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.010  -3.052  -4.471  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.059  -5.375  -4.837  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.927  -3.795  -6.238  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.063  -2.848  -4.948  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.612  -2.153  -4.464  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.837  -3.375  -3.455  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.041  -5.298  -3.546  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.250  -5.593  -2.777  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.022  -6.737  -3.432  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.253  -6.734  -3.463  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.934  -5.949  -1.290  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.036  -4.866  -0.656  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.231  -6.105  -0.478  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.605  -5.154   0.781  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.198  -5.753  -3.323  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.867  -4.705  -2.798  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.409  -6.895  -1.278  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.569  -3.928  -0.654  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.143  -4.762  -1.255  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.852  -6.872  -0.922  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       6.991  -6.385   0.539  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.773  -5.169  -0.464  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.480  -5.305   1.400  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.986  -6.040   0.812  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.042  -4.312   1.161  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.292  -7.691  -3.985  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.887  -8.829  -4.659  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.222  -8.993  -6.021  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.092  -9.471  -6.113  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.699 -10.096  -3.820  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.875 -11.031  -3.862  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.354 -11.525  -5.064  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       8.505 -11.412  -2.688  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.437 -12.382  -5.094  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       9.587 -12.267  -2.711  1.00  0.00           C  
ATOM    449  CZ  PHE A 612      10.056 -12.754  -3.916  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.311  -7.622  -3.953  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.939  -8.634  -4.790  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.534  -9.815  -2.790  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.834 -10.631  -4.182  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.872 -11.235  -5.987  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       8.141 -11.034  -1.746  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.802 -12.761  -6.037  1.00  0.00           H  
ATOM    457  HE2 PHE A 612      10.067 -12.553  -1.786  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.902 -13.425  -3.936  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.928  -8.590  -7.094  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.350  -8.486  -8.448  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.743  -9.788  -8.952  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.692  -9.784  -9.590  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.541  -8.073  -9.324  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.748  -8.431  -8.516  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.349  -8.208  -7.084  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.597  -7.716  -8.486  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.504  -8.609 -10.271  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.496  -7.008  -9.511  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       9.006  -9.467  -8.682  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.575  -7.788  -8.782  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.927  -8.841  -6.411  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.466  -7.168  -6.818  1.00  0.00           H  
ATOM    473  N   THR A 614       6.416 -10.893  -8.687  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.914 -12.195  -9.087  1.00  0.00           C  
ATOM    475  C   THR A 614       6.528 -13.313  -8.236  1.00  0.00           C  
ATOM    476  O   THR A 614       7.595 -13.840  -8.545  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.165 -12.447 -10.599  1.00  0.00           C  
ATOM    478  OG1 THR A 614       5.799 -13.787 -10.959  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.618 -12.183 -10.979  1.00  0.00           C  
ATOM    480  H   THR A 614       7.281 -10.830  -8.237  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.847 -12.192  -8.925  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.541 -11.763 -11.157  1.00  0.00           H  
ATOM    483  HG1 THR A 614       6.097 -13.967 -11.861  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.758 -12.382 -12.032  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.265 -12.830 -10.403  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.865 -11.151 -10.772  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.867 -13.666  -7.120  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.301 -14.768  -6.258  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.102 -16.123  -6.931  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.073 -16.367  -7.568  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.400 -14.649  -5.020  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.725 -13.322  -5.136  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.655 -13.018  -6.603  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.336 -14.660  -5.969  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       4.680 -15.455  -5.021  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.005 -14.706  -4.127  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.732 -13.378  -4.717  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.308 -12.569  -4.626  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.767 -13.452  -7.039  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.682 -11.952  -6.773  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.084 -17.002  -6.788  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.037 -18.311  -7.427  1.00  0.00           C  
ATOM    503  C   ASP A 616       6.241 -19.291  -6.565  1.00  0.00           C  
ATOM    504  O   ASP A 616       5.992 -19.004  -5.392  1.00  0.00           O  
ATOM    505  CB  ASP A 616       8.455 -18.842  -7.662  1.00  0.00           C  
ATOM    506  CG  ASP A 616       9.100 -19.360  -6.397  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       9.630 -18.547  -5.618  1.00  0.00           O  
ATOM    508  OD2 ASP A 616       9.076 -20.591  -6.175  1.00  0.00           O  
ATOM    509  H   ASP A 616       7.853 -16.776  -6.223  1.00  0.00           H  
ATOM    510  HA  ASP A 616       6.539 -18.196  -8.377  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       8.417 -19.647  -8.379  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.069 -18.044  -8.056  1.00  0.00           H  
ATOM    513  N   PRO A 617       5.819 -20.445  -7.117  1.00  0.00           N  
ATOM    514  CA  PRO A 617       4.980 -21.408  -6.390  1.00  0.00           C  
ATOM    515  C   PRO A 617       5.512 -21.764  -4.995  1.00  0.00           C  
ATOM    516  O   PRO A 617       4.727 -21.920  -4.051  1.00  0.00           O  
ATOM    517  CB  PRO A 617       4.975 -22.638  -7.304  1.00  0.00           C  
ATOM    518  CG  PRO A 617       5.200 -22.090  -8.668  1.00  0.00           C  
ATOM    519  CD  PRO A 617       6.106 -20.902  -8.494  1.00  0.00           C  
ATOM    520  HA  PRO A 617       3.970 -21.038  -6.293  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       5.760 -23.318  -7.013  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       4.019 -23.136  -7.234  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       5.673 -22.835  -9.289  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       4.259 -21.784  -9.101  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       7.139 -21.199  -8.594  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       5.862 -20.133  -9.213  1.00  0.00           H  
ATOM    527  N   ALA A 618       6.833 -21.845  -4.841  1.00  0.00           N  
ATOM    528  CA  ALA A 618       7.420 -22.286  -3.588  1.00  0.00           C  
ATOM    529  C   ALA A 618       7.536 -21.136  -2.596  1.00  0.00           C  
ATOM    530  O   ALA A 618       7.572 -21.349  -1.387  1.00  0.00           O  
ATOM    531  CB  ALA A 618       8.782 -22.901  -3.845  1.00  0.00           C  
ATOM    532  H   ALA A 618       7.438 -21.576  -5.573  1.00  0.00           H  
ATOM    533  HA  ALA A 618       6.781 -23.049  -3.169  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       9.419 -22.168  -4.315  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       8.673 -23.753  -4.499  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       9.222 -23.216  -2.911  1.00  0.00           H  
ATOM    537  N   ALA A 619       7.571 -19.915  -3.110  1.00  0.00           N  
ATOM    538  CA  ALA A 619       7.689 -18.740  -2.260  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.390 -18.508  -1.515  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.378 -18.154  -0.343  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.025 -17.522  -3.097  1.00  0.00           C  
ATOM    542  H   ALA A 619       7.502 -19.798  -4.084  1.00  0.00           H  
ATOM    543  HA  ALA A 619       8.487 -18.905  -1.552  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.932 -17.704  -3.652  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.158 -16.665  -2.453  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.213 -17.334  -3.785  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.302 -18.771  -2.210  1.00  0.00           N  
ATOM    548  CA  LEU A 620       3.966 -18.476  -1.712  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.586 -19.373  -0.536  1.00  0.00           C  
ATOM    550  O   LEU A 620       2.780 -18.990   0.313  1.00  0.00           O  
ATOM    551  CB  LEU A 620       2.962 -18.647  -2.847  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.167 -17.698  -4.025  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       2.833 -18.398  -5.329  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.318 -16.448  -3.858  1.00  0.00           C  
ATOM    555  H   LEU A 620       5.405 -19.211  -3.082  1.00  0.00           H  
ATOM    556  HA  LEU A 620       3.952 -17.448  -1.387  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.028 -19.662  -3.210  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       1.971 -18.485  -2.452  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.205 -17.400  -4.063  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       2.892 -17.691  -6.143  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       1.835 -18.808  -5.276  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.545 -19.196  -5.496  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.275 -16.723  -3.822  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.488 -15.783  -4.692  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.590 -15.949  -2.940  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.180 -20.557  -0.482  1.00  0.00           N  
ATOM    567  CA  LYS A 621       3.831 -21.545   0.525  1.00  0.00           C  
ATOM    568  C   LYS A 621       4.743 -21.472   1.748  1.00  0.00           C  
ATOM    569  O   LYS A 621       4.566 -22.230   2.707  1.00  0.00           O  
ATOM    570  CB  LYS A 621       3.875 -22.940  -0.115  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.237 -23.361  -0.682  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.216 -23.828   0.389  1.00  0.00           C  
ATOM    573  CE  LYS A 621       5.769 -25.124   1.042  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       5.682 -26.242   0.066  1.00  0.00           N  
ATOM    575  H   LYS A 621       4.869 -20.780  -1.134  1.00  0.00           H  
ATOM    576  HA  LYS A 621       2.818 -21.346   0.840  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       3.572 -23.671   0.616  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.170 -22.944  -0.927  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       5.083 -24.169  -1.380  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       5.669 -22.521  -1.204  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       7.182 -23.984  -0.067  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       6.295 -23.062   1.146  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       6.480 -25.388   1.810  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       4.799 -24.971   1.489  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       4.968 -26.032  -0.660  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       5.414 -27.122   0.553  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       6.599 -26.384  -0.401  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.702 -20.558   1.730  1.00  0.00           N  
ATOM    589  CA  ASP A 622       6.693 -20.489   2.798  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.209 -19.582   3.927  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.473 -18.618   3.701  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.034 -19.982   2.259  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.162 -20.155   3.260  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.243 -19.360   4.216  1.00  0.00           O  
ATOM    595  OD2 ASP A 622       9.968 -21.092   3.099  1.00  0.00           O  
ATOM    596  H   ASP A 622       5.734 -19.899   1.003  1.00  0.00           H  
ATOM    597  HA  ASP A 622       6.827 -21.487   3.189  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.286 -20.533   1.363  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       7.947 -18.933   2.020  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.632 -19.915   5.144  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.257 -19.172   6.345  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.772 -17.739   6.298  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.096 -16.817   6.754  1.00  0.00           O  
ATOM    604  CB  ARG A 623       6.778 -19.867   7.611  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.082 -21.182   7.946  1.00  0.00           C  
ATOM    606  CD  ARG A 623       6.553 -22.327   7.062  1.00  0.00           C  
ATOM    607  NE  ARG A 623       5.922 -23.591   7.433  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       6.562 -24.758   7.504  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       7.854 -24.834   7.205  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       5.906 -25.850   7.878  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.225 -20.687   5.242  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.178 -19.145   6.386  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.832 -20.069   7.485  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.652 -19.197   8.449  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.288 -21.432   8.975  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.017 -21.053   7.814  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       6.306 -22.099   6.036  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.622 -22.426   7.161  1.00  0.00           H  
ATOM    619  HE  ARG A 623       4.959 -23.565   7.649  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       8.359 -24.017   6.923  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       8.333 -25.715   7.263  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       4.930 -25.799   8.108  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       6.382 -26.732   7.934  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.981 -17.559   5.769  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.589 -16.243   5.666  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.687 -15.330   4.837  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.406 -14.193   5.216  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.966 -16.361   5.001  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.892 -15.182   5.251  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.829 -15.437   6.423  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.121 -15.672   7.683  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.621 -16.398   8.685  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.823 -16.952   8.576  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      10.923 -16.561   9.801  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.472 -18.337   5.414  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.698 -15.836   6.660  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.451 -17.252   5.369  1.00  0.00           H  
ATOM    638  HB3 ARG A 624       9.825 -16.457   3.934  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.484 -15.006   4.364  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      10.293 -14.307   5.464  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.431 -16.303   6.197  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      12.469 -14.580   6.538  1.00  0.00           H  
ATOM    643  HE  ARG A 624      10.233 -15.260   7.791  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      13.363 -16.825   7.739  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      13.199 -17.499   9.329  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      10.020 -16.134   9.899  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      11.294 -17.109  10.554  1.00  0.00           H  
ATOM    648  N   MET A 625       7.206 -15.871   3.721  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.307 -15.157   2.817  1.00  0.00           C  
ATOM    650  C   MET A 625       5.030 -14.747   3.533  1.00  0.00           C  
ATOM    651  O   MET A 625       4.490 -13.665   3.303  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.954 -16.045   1.630  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.993 -15.402   0.639  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.694 -13.967  -0.196  1.00  0.00           S  
ATOM    655  CE  MET A 625       4.329 -13.503  -1.258  1.00  0.00           C  
ATOM    656  H   MET A 625       7.455 -16.794   3.502  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.814 -14.273   2.461  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.861 -16.303   1.103  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.496 -16.951   2.006  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.724 -16.135  -0.105  1.00  0.00           H  
ATOM    661  HG3 MET A 625       4.106 -15.092   1.172  1.00  0.00           H  
ATOM    662  HE1 MET A 625       4.606 -12.636  -1.841  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.466 -13.270  -0.654  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.095 -14.322  -1.922  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.542 -15.635   4.389  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.322 -15.388   5.146  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.424 -14.080   5.929  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.447 -13.340   6.029  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.019 -16.554   6.088  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.677 -16.432   6.790  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.310 -17.671   7.575  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.952 -18.689   6.949  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.349 -17.626   8.822  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.016 -16.485   4.507  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.513 -15.296   4.435  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.023 -17.472   5.521  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.792 -16.604   6.841  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.716 -15.594   7.469  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       0.912 -16.254   6.047  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.607 -13.800   6.482  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.846 -12.543   7.199  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.571 -11.352   6.278  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.984 -10.351   6.695  1.00  0.00           O  
ATOM    684  CB  ASN A 627       6.294 -12.476   7.738  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.588 -11.234   8.574  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.706 -10.694   9.243  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.842 -10.786   8.549  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.334 -14.454   6.404  1.00  0.00           H  
ATOM    689  HA  ASN A 627       4.149 -12.511   8.028  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.481 -13.342   8.353  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.984 -12.483   6.905  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       8.495 -11.274   8.003  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.069  -9.986   9.081  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.984 -11.480   5.017  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.772 -10.429   4.026  1.00  0.00           C  
ATOM    696  C   LEU A 628       3.282 -10.232   3.771  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.782  -9.106   3.795  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.493 -10.769   2.708  1.00  0.00           C  
ATOM    699  CG  LEU A 628       5.230  -9.810   1.535  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.850  -8.443   1.792  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.769 -10.387   0.228  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.436 -12.308   4.745  1.00  0.00           H  
ATOM    703  HA  LEU A 628       5.181  -9.517   4.430  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.556 -10.780   2.901  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       5.192 -11.761   2.406  1.00  0.00           H  
ATOM    706  HG  LEU A 628       4.160  -9.676   1.426  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       6.898  -8.562   2.035  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.342  -7.954   2.608  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.759  -7.837   0.902  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.832 -10.551   0.319  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.581  -9.693  -0.578  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       5.277 -11.326   0.015  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.572 -11.335   3.539  1.00  0.00           N  
ATOM    714  CA  VAL A 629       1.122 -11.267   3.315  1.00  0.00           C  
ATOM    715  C   VAL A 629       0.425 -10.726   4.557  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.515  -9.937   4.459  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.459 -12.627   2.910  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.865 -12.362   2.229  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.375 -13.461   2.028  1.00  0.00           C  
ATOM    720  H   VAL A 629       3.040 -12.201   3.511  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.957 -10.555   2.512  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.225 -13.204   3.797  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.349 -13.300   2.008  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.700 -11.815   1.315  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.488 -11.780   2.894  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.905 -14.411   1.824  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       2.311 -13.629   2.541  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.561 -12.946   1.097  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.921 -11.135   5.721  1.00  0.00           N  
ATOM    730  CA  ALA A 630       0.323 -10.757   6.991  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.343  -9.247   7.148  1.00  0.00           C  
ATOM    732  O   ALA A 630      -0.625  -8.637   7.609  1.00  0.00           O  
ATOM    733  CB  ALA A 630       1.058 -11.420   8.149  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.735 -11.677   5.724  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -0.694 -11.108   6.990  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.038 -12.492   8.022  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.576 -11.159   9.078  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       2.084 -11.081   8.165  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.451  -8.663   6.722  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.655  -7.226   6.790  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.639  -6.503   5.913  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.057  -5.502   6.325  1.00  0.00           O  
ATOM    743  CB  TYR A 631       3.085  -6.892   6.338  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.427  -5.419   6.345  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.950  -4.813   7.480  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.238  -4.638   5.212  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       4.274  -3.470   7.485  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.561  -3.297   5.210  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       4.077  -2.717   6.347  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.397  -1.381   6.348  1.00  0.00           O  
ATOM    751  H   TYR A 631       2.155  -9.221   6.326  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.521  -6.914   7.813  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.784  -7.390   6.992  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       3.227  -7.257   5.330  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       4.103  -5.406   8.369  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.831  -5.094   4.322  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       4.679  -3.015   8.379  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       3.405  -2.708   4.320  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.705  -0.885   5.899  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.403  -7.043   4.722  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.462  -6.394   3.749  1.00  0.00           C  
ATOM    762  C   ALA A 632      -1.902  -6.301   4.262  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.524  -5.243   4.186  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.397  -7.125   2.403  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.801  -7.912   4.503  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.082  -5.388   3.606  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.624  -7.133   2.041  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.026  -6.621   1.681  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.737  -8.142   2.522  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.422  -7.404   4.806  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.795  -7.429   5.313  1.00  0.00           C  
ATOM    772  C   LYS A 633      -3.941  -6.481   6.487  1.00  0.00           C  
ATOM    773  O   LYS A 633      -4.910  -5.726   6.578  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.185  -8.823   5.788  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -3.719  -9.946   4.893  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -3.067 -11.022   5.733  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -4.081 -11.747   6.604  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -3.436 -12.764   7.474  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.872  -8.214   4.862  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.458  -7.119   4.520  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.764  -8.979   6.768  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -5.261  -8.872   5.861  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -4.568 -10.364   4.371  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -3.000  -9.563   4.185  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -2.580 -11.734   5.086  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -2.336 -10.545   6.374  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -4.587 -11.024   7.224  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.802 -12.237   5.964  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -4.158 -13.297   7.999  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -2.798 -12.302   8.156  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -2.883 -13.432   6.900  1.00  0.00           H  
ATOM    792  N   LYS A 634      -2.986  -6.554   7.405  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.022  -5.729   8.608  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.043  -4.252   8.236  1.00  0.00           C  
ATOM    795  O   LYS A 634      -3.886  -3.496   8.725  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -1.818  -6.049   9.507  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -1.987  -5.655  10.974  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.895  -4.151  11.195  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -2.079  -3.799  12.663  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -2.028  -2.332  12.899  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.241  -7.192   7.274  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -3.936  -5.959   9.134  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.631  -7.113   9.469  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -0.953  -5.532   9.117  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.954  -5.992  11.313  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.216  -6.140  11.553  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.924  -3.807  10.871  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -2.666  -3.663  10.616  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -3.038  -4.170  12.990  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.297  -4.274  13.235  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -2.110  -2.131  13.917  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -2.810  -1.859  12.399  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -1.125  -1.945  12.554  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.126  -3.854   7.363  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.073  -2.482   6.876  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.386  -2.079   6.214  1.00  0.00           C  
ATOM    817  O   VAL A 635      -3.923  -1.002   6.486  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -0.920  -2.286   5.870  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.016  -0.924   5.215  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.421  -2.450   6.562  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.453  -4.498   7.049  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -1.897  -1.837   7.724  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.001  -3.037   5.098  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.976  -0.835   4.726  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -0.227  -0.817   4.486  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -0.925  -0.155   5.967  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.479  -3.435   7.001  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.519  -1.704   7.336  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       1.215  -2.330   5.841  1.00  0.00           H  
ATOM    830  N   GLU A 636      -3.898  -2.949   5.355  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.118  -2.663   4.615  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.304  -2.529   5.562  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.166  -1.669   5.377  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -5.411  -3.766   3.576  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -6.053  -3.205   2.328  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -5.136  -2.249   1.583  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -4.669  -1.261   2.197  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -4.854  -2.484   0.391  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.439  -3.805   5.206  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -4.988  -1.703   4.109  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -4.493  -4.300   3.300  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.099  -4.473   4.014  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -6.315  -4.021   1.672  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -6.945  -2.672   2.620  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.336  -3.383   6.574  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.414  -3.355   7.551  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.544  -1.996   8.211  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.648  -1.533   8.503  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.599  -4.035   6.677  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.343  -3.589   7.053  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.225  -4.099   8.310  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.400  -1.374   8.450  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.326  -0.093   9.150  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.106   1.002   8.426  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.752   1.838   9.060  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.865   0.329   9.309  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.713   1.714   9.905  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.900   1.860  11.131  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.386   2.655   9.154  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.566  -1.787   8.126  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.755  -0.232  10.131  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.361  -0.373   9.956  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.389   0.321   8.339  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.054   0.972   7.099  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.553   2.065   6.262  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.007   2.402   6.549  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.380   3.567   6.580  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.436   1.692   4.792  1.00  0.00           C  
ATOM    869  CG  MET A 639      -6.054   1.245   4.384  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.808   2.515   4.635  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.381   1.637   4.027  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.696   0.173   6.653  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.946   2.935   6.451  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -8.125   0.886   4.587  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.707   2.547   4.194  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.784   0.377   4.968  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -6.071   0.978   3.339  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -3.565   1.323   3.007  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.209   0.767   4.645  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.518   2.283   4.059  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.820   1.377   6.748  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.249   1.542   6.897  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.606   2.522   8.012  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.537   3.318   7.873  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.885   0.183   7.158  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -11.569  -0.837   6.077  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.047  -0.655   4.785  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -10.783  -1.962   6.330  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -11.759  -1.558   3.783  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -10.485  -2.866   5.323  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -10.979  -2.656   4.056  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -10.675  -3.540   3.051  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.450   0.473   6.785  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.634   1.928   5.964  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.552  -0.199   8.113  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -12.937   0.308   7.184  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.660   0.207   4.570  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -10.401  -2.125   7.326  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -12.144  -1.396   2.783  1.00  0.00           H  
ATOM    900  HE2 TYR A 640      -9.874  -3.738   5.530  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -10.271  -3.051   2.316  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.869   2.460   9.112  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.127   3.322  10.256  1.00  0.00           C  
ATOM    904  C   GLU A 641     -10.846   4.789   9.930  1.00  0.00           C  
ATOM    905  O   GLU A 641     -11.603   5.676  10.322  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.295   2.876  11.456  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.617   1.466  11.923  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -9.855   1.079  13.169  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -8.647   0.786  13.063  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -10.461   1.061  14.260  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.114   1.836   9.144  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.173   3.223  10.507  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.250   2.916  11.190  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.476   3.554  12.275  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.674   1.402  12.133  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.365   0.772  11.135  1.00  0.00           H  
ATOM    917  N   SER A 642      -9.770   5.040   9.198  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.336   6.402   8.911  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.000   6.958   7.649  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.319   8.147   7.577  1.00  0.00           O  
ATOM    921  CB  SER A 642      -7.813   6.428   8.772  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.360   5.293   8.050  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.253   4.290   8.830  1.00  0.00           H  
ATOM    924  HA  SER A 642      -9.618   7.021   9.750  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.514   7.321   8.245  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.363   6.418   9.754  1.00  0.00           H  
ATOM    927  HG  SER A 642      -6.441   5.425   7.787  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.192   6.093   6.658  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.796   6.475   5.383  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.147   7.154   5.562  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.334   8.296   5.146  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.947   5.250   4.497  1.00  0.00           C  
ATOM    933  H   ALA A 643      -9.882   5.166   6.770  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.128   7.162   4.889  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.602   4.539   4.978  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.979   4.797   4.343  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.368   5.539   3.548  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.090   6.419   6.154  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.427   6.937   6.468  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.280   7.088   5.198  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.479   7.337   5.277  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.325   8.277   7.225  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.507   8.570   8.145  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -15.339   9.179   9.202  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.706   8.165   7.757  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.879   5.489   6.385  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -14.907   6.214   7.112  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -13.429   8.270   7.826  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.253   9.077   6.503  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.783   7.697   6.894  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.470   8.353   8.341  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.669   6.928   4.028  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.394   6.994   2.760  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.644   6.207   1.689  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.439   5.987   1.819  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.579   8.450   2.303  1.00  0.00           C  
ATOM    957  OG  SER A 645     -16.251   9.216   3.292  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.704   6.749   4.006  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.368   6.539   2.911  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.610   8.898   2.108  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -16.166   8.464   1.397  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.469   8.643   4.043  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.343   5.784   0.640  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.739   4.970  -0.411  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.688   5.758  -1.198  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.587   5.265  -1.442  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.816   4.426  -1.354  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -15.275   3.514  -2.445  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -16.386   3.003  -3.348  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -17.159   4.094  -3.946  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -17.744   4.029  -5.141  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -17.627   2.939  -5.888  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -18.441   5.065  -5.593  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.284   6.052   0.543  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.248   4.136   0.069  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.537   3.869  -0.775  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -16.317   5.258  -1.827  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -14.565   4.066  -3.041  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.784   2.672  -1.983  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -15.947   2.413  -4.138  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -17.050   2.383  -2.765  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -17.248   4.921  -3.420  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -17.096   2.155  -5.560  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -18.073   2.895  -6.789  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -18.529   5.894  -5.033  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.870   5.030  -6.499  1.00  0.00           H  
ATOM    987  N   ASP A 647     -14.026   6.987  -1.591  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -13.114   7.802  -2.396  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.832   8.116  -1.627  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.738   8.104  -2.194  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -13.791   9.094  -2.882  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -14.214  10.024  -1.762  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.401  10.877  -1.352  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -15.371   9.920  -1.300  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.910   7.348  -1.351  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.845   7.212  -3.261  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -13.106   9.629  -3.521  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -14.670   8.832  -3.455  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.973   8.402  -0.340  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.815   8.587   0.537  1.00  0.00           C  
ATOM   1001  C   GLU A 648     -10.029   7.279   0.649  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.800   7.282   0.699  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -11.233   9.079   1.931  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.056   9.351   2.860  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.256  10.577   2.463  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.611  10.563   1.395  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.262  11.567   3.226  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.876   8.500   0.024  1.00  0.00           H  
ATOM   1009  HA  GLU A 648     -10.177   9.330   0.080  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.790   9.998   1.825  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.864   8.337   2.394  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.433   9.496   3.862  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -9.401   8.492   2.846  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.758   6.165   0.682  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.159   4.840   0.831  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -9.147   4.577  -0.284  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -8.007   4.211  -0.008  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.267   3.766   0.841  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.791   2.334   1.000  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.831   1.983   1.944  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.323   1.326   0.205  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.413   0.672   2.079  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -10.910   0.017   0.337  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.954  -0.307   1.274  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.537  -1.613   1.403  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.726   6.231   0.546  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.641   4.818   1.775  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.944   3.972   1.655  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.814   3.822  -0.092  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -9.407   2.748   2.575  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.077   1.577  -0.527  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.667   0.416   2.817  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.335  -0.748  -0.294  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.172  -1.916   0.565  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.543   4.799  -1.537  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.617   4.611  -2.661  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.491   5.640  -2.594  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -6.330   5.324  -2.844  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -9.333   4.712  -4.017  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -8.403   4.497  -5.203  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.986   3.217  -5.561  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.927   5.572  -5.954  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -7.127   3.018  -6.625  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -7.073   5.374  -7.020  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.674   4.098  -7.349  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.815   3.898  -8.408  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.461   5.116  -1.712  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -8.187   3.617  -2.568  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650     -10.112   3.965  -4.064  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.774   5.693  -4.112  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.338   2.368  -4.997  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -8.238   6.574  -5.699  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.817   2.017  -6.886  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.716   6.220  -7.589  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.109   4.560  -8.376  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.857   6.873  -2.252  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.909   7.985  -2.167  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.766   7.666  -1.203  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.595   7.863  -1.529  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.651   9.249  -1.723  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.778  10.452  -1.536  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.737  11.163  -0.359  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.932  11.081  -2.384  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.903  12.178  -0.489  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -5.402  12.151  -1.709  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.802   7.042  -2.045  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -6.496   8.148  -3.152  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -8.395   9.497  -2.463  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -8.147   9.050  -0.782  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -7.258  10.955   0.459  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.718  10.795  -3.405  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.671  12.907   0.274  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -4.840  12.852  -2.105  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -6.116   7.162  -0.026  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -5.117   6.782   0.969  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.264   5.632   0.449  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -3.055   5.588   0.678  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.769   6.387   2.304  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.297   7.543   3.171  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.009   6.998   4.403  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.164   8.471   3.602  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -7.071   7.025   0.173  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.476   7.633   1.129  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.596   5.726   2.090  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.040   5.841   2.883  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.007   8.121   2.598  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.372   7.821   5.000  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -6.318   6.409   4.986  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.839   6.380   4.098  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.827   9.058   2.763  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.342   7.883   3.988  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.520   9.133   4.378  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.903   4.700  -0.248  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -4.211   3.533  -0.780  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -3.210   3.943  -1.853  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -2.106   3.396  -1.921  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -5.204   2.511  -1.338  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -6.180   1.918  -0.313  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -7.098   0.901  -0.963  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -5.440   1.267   0.841  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.855   4.829  -0.462  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.665   3.083   0.034  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.777   2.992  -2.117  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -4.643   1.700  -1.778  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.794   2.709   0.088  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.736   0.466  -0.207  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.505   0.125  -1.423  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -7.708   1.384  -1.712  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -6.130   0.658   1.406  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -5.018   2.022   1.485  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.649   0.641   0.454  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.602   4.900  -2.689  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.724   5.428  -3.721  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -1.472   6.021  -3.088  1.00  0.00           C  
ATOM   1115  O   ALA A 654      -0.353   5.732  -3.508  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -3.454   6.483  -4.549  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -4.515   5.263  -2.608  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -2.440   4.614  -4.373  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.747   7.301  -3.906  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -4.335   6.046  -4.997  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.798   6.855  -5.325  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.678   6.825  -2.053  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.577   7.428  -1.310  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.325   6.345  -0.720  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.554   6.459  -0.745  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -1.129   8.322  -0.196  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.060   9.076   0.575  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.631   9.875   1.726  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.139  10.991   1.485  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.577   9.393   2.875  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.605   7.021  -1.780  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.004   8.031  -1.994  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.803   9.044  -0.633  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.679   7.707   0.502  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.651   8.365   0.968  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.444   9.751  -0.100  1.00  0.00           H  
ATOM   1137  N   LYS A 656      -0.298   5.284  -0.219  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.419   4.187   0.410  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.318   3.482  -0.596  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.498   3.247  -0.340  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.584   3.182   0.988  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.043   1.866   1.423  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -1.007   0.792   1.665  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -1.815   0.495   0.407  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -2.733  -0.663   0.588  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -1.275   5.226  -0.301  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.021   4.587   1.209  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -1.066   3.627   1.845  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -1.330   2.971   0.237  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.716   1.526   0.647  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       0.597   2.028   2.336  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.513  -0.112   1.985  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -1.677   1.128   2.442  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -2.402   1.365   0.158  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -1.131   0.279  -0.401  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -3.276  -0.840  -0.282  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -3.410  -0.482   1.367  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -2.195  -1.518   0.818  1.00  0.00           H  
ATOM   1159  N   ILE A 657       0.746   3.147  -1.742  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       1.476   2.398  -2.757  1.00  0.00           C  
ATOM   1161  C   ILE A 657       2.649   3.203  -3.326  1.00  0.00           C  
ATOM   1162  O   ILE A 657       3.708   2.633  -3.589  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       0.591   1.796  -3.891  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657      -0.153   2.870  -4.691  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657      -0.398   0.778  -3.311  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.782   2.336  -5.977  1.00  0.00           C  
ATOM   1167  H   ILE A 657      -0.186   3.411  -1.896  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       1.910   1.564  -2.235  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.247   1.260  -4.562  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.938   3.286  -4.076  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       0.540   3.654  -4.960  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -1.016   0.381  -4.106  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -1.030   1.255  -2.572  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.147  -0.034  -2.846  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -1.465   1.527  -5.743  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.003   1.962  -6.627  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -1.319   3.127  -6.481  1.00  0.00           H  
ATOM   1178  N   TYR A 658       2.480   4.518  -3.510  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       3.586   5.358  -3.949  1.00  0.00           C  
ATOM   1180  C   TYR A 658       4.702   5.349  -2.910  1.00  0.00           C  
ATOM   1181  O   TYR A 658       5.882   5.316  -3.255  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.073   6.791  -4.198  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.025   7.618  -5.042  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.580   7.105  -6.213  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.354   8.925  -4.687  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.425   7.871  -7.001  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.197   9.688  -5.466  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.725   9.160  -6.623  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.569   9.924  -7.403  1.00  0.00           O  
ATOM   1190  H   TYR A 658       1.605   4.932  -3.348  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       3.971   4.938  -4.868  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.125   6.744  -4.714  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       2.940   7.305  -3.256  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.337   6.098  -6.517  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       3.947   9.341  -3.785  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       5.843   7.453  -7.905  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.427  10.698  -5.174  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.313   9.838  -8.329  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.320   5.372  -1.635  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.283   5.314  -0.539  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.070   4.004  -0.567  1.00  0.00           C  
ATOM   1202  O   LYS A 659       7.279   4.004  -0.350  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       4.573   5.481   0.804  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.492   5.428   2.021  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.298   6.710   2.236  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       7.458   6.854   1.258  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       8.437   7.875   1.712  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.364   5.432  -1.425  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       5.975   6.128  -0.667  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.068   6.436   0.808  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       3.835   4.698   0.904  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       4.890   5.255   2.898  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.181   4.603   1.895  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.640   7.556   2.116  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.692   6.705   3.242  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       7.957   5.904   1.164  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       7.068   7.154   0.298  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       9.228   7.935   1.041  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       8.810   7.621   2.650  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       7.982   8.807   1.773  1.00  0.00           H  
ATOM   1221  N   ILE A 660       5.390   2.895  -0.848  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       6.063   1.600  -0.971  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.015   1.634  -2.148  1.00  0.00           C  
ATOM   1224  O   ILE A 660       8.172   1.236  -2.050  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       5.066   0.448  -1.210  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       4.059   0.347  -0.073  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       5.783  -0.888  -1.438  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       3.155  -0.846  -0.219  1.00  0.00           C  
ATOM   1229  H   ILE A 660       4.420   2.949  -0.998  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       6.613   1.417  -0.058  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       4.532   0.673  -2.112  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       4.581   0.264   0.867  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       3.443   1.234  -0.062  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       5.049  -1.663  -1.605  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       6.379  -1.141  -0.575  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.423  -0.812  -2.304  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       2.260  -0.699   0.366  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.673  -1.730   0.117  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       2.899  -0.959  -1.263  1.00  0.00           H  
ATOM   1240  N   GLN A 661       6.486   2.107  -3.264  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.261   2.274  -4.492  1.00  0.00           C  
ATOM   1242  C   GLN A 661       8.523   3.105  -4.234  1.00  0.00           C  
ATOM   1243  O   GLN A 661       9.616   2.729  -4.651  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.392   2.951  -5.556  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.029   3.023  -6.933  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.122   3.689  -7.949  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       5.300   3.033  -8.592  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.270   4.992  -8.111  1.00  0.00           N  
ATOM   1249  H   GLN A 661       5.518   2.311  -3.271  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       7.550   1.295  -4.842  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       5.465   2.404  -5.644  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.172   3.958  -5.234  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.945   3.591  -6.864  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.250   2.021  -7.268  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       6.950   5.453  -7.576  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.694   5.448  -8.765  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.366   4.229  -3.543  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.504   5.065  -3.167  1.00  0.00           C  
ATOM   1259  C   LYS A 662      10.431   4.349  -2.189  1.00  0.00           C  
ATOM   1260  O   LYS A 662      11.652   4.481  -2.272  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.033   6.400  -2.583  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       8.580   7.394  -3.641  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.717   7.741  -4.592  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       9.267   8.675  -5.699  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      10.347   8.896  -6.698  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.459   4.509  -3.283  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.062   5.262  -4.067  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.205   6.216  -1.913  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.845   6.843  -2.027  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       7.769   6.959  -4.208  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       8.240   8.295  -3.153  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.504   8.223  -4.031  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      10.095   6.834  -5.033  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       8.413   8.239  -6.194  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       8.987   9.623  -5.266  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       9.986   9.450  -7.500  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      10.705   7.980  -7.054  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      11.135   9.413  -6.263  1.00  0.00           H  
ATOM   1279  N   GLU A 663       9.849   3.612  -1.254  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      10.621   2.824  -0.301  1.00  0.00           C  
ATOM   1281  C   GLU A 663      11.492   1.809  -1.044  1.00  0.00           C  
ATOM   1282  O   GLU A 663      12.666   1.613  -0.713  1.00  0.00           O  
ATOM   1283  CB  GLU A 663       9.672   2.111   0.667  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      10.363   1.461   1.851  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      11.020   2.467   2.771  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      10.293   3.216   3.454  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.268   2.497   2.837  1.00  0.00           O  
ATOM   1288  H   GLU A 663       8.867   3.600  -1.199  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      11.258   3.498   0.251  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663       8.961   2.828   1.045  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663       9.140   1.342   0.126  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663       9.632   0.905   2.417  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      11.122   0.784   1.483  1.00  0.00           H  
ATOM   1294  N   LEU A 664      10.901   1.170  -2.050  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      11.629   0.267  -2.936  1.00  0.00           C  
ATOM   1296  C   LEU A 664      12.713   1.026  -3.695  1.00  0.00           C  
ATOM   1297  O   LEU A 664      13.833   0.541  -3.853  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      10.677  -0.385  -3.945  1.00  0.00           C  
ATOM   1299  CG  LEU A 664       9.545  -1.231  -3.352  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       8.530  -1.583  -4.429  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      10.091  -2.502  -2.720  1.00  0.00           C  
ATOM   1302  H   LEU A 664       9.932   1.296  -2.182  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      12.093  -0.498  -2.332  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      10.233   0.398  -4.541  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      11.261  -1.019  -4.597  1.00  0.00           H  
ATOM   1306  HG  LEU A 664       9.039  -0.662  -2.586  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.011  -2.168  -5.199  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       8.134  -0.677  -4.862  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       7.726  -2.155  -3.992  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      10.688  -3.038  -3.444  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664       9.270  -3.126  -2.398  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.702  -2.250  -1.866  1.00  0.00           H  
ATOM   1313  N   GLU A 665      12.362   2.225  -4.143  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.263   3.057  -4.933  1.00  0.00           C  
ATOM   1315  C   GLU A 665      14.508   3.415  -4.129  1.00  0.00           C  
ATOM   1316  O   GLU A 665      15.634   3.217  -4.587  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      12.538   4.332  -5.367  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.378   5.264  -6.222  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.684   6.581  -6.487  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      11.795   6.628  -7.362  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      13.026   7.583  -5.826  1.00  0.00           O  
ATOM   1322  H   GLU A 665      11.465   2.565  -3.929  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      13.555   2.499  -5.809  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      11.661   4.056  -5.932  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.228   4.872  -4.484  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.309   5.459  -5.712  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      13.579   4.781  -7.166  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.294   3.911  -2.917  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      15.404   4.287  -2.038  1.00  0.00           C  
ATOM   1330  C   GLU A 666      16.217   3.048  -1.679  1.00  0.00           C  
ATOM   1331  O   GLU A 666      17.447   3.096  -1.621  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      14.911   5.063  -0.780  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      14.614   4.240   0.488  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      15.859   3.854   1.270  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      16.537   4.756   1.803  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.150   2.647   1.380  1.00  0.00           O  
ATOM   1337  H   GLU A 666      13.368   4.035  -2.616  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.043   4.944  -2.611  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      15.661   5.791  -0.519  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.006   5.592  -1.048  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      13.983   4.826   1.149  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.092   3.338   0.200  1.00  0.00           H  
ATOM   1343  N   LYS A 667      15.520   1.939  -1.461  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      16.160   0.690  -1.073  1.00  0.00           C  
ATOM   1345  C   LYS A 667      17.078   0.180  -2.181  1.00  0.00           C  
ATOM   1346  O   LYS A 667      18.206  -0.241  -1.920  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      15.099  -0.363  -0.747  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      15.562  -1.423   0.245  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      15.974  -0.830   1.595  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      14.789  -0.300   2.403  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      14.206   0.954   1.847  1.00  0.00           N  
ATOM   1352  H   LYS A 667      14.541   1.965  -1.552  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      16.752   0.882  -0.194  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      14.234   0.129  -0.339  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      14.817  -0.862  -1.662  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      14.755  -2.121   0.407  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      16.407  -1.945  -0.179  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      16.462  -1.599   2.171  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.668  -0.021   1.424  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      14.020  -1.057   2.417  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      15.119  -0.114   3.414  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      13.556   1.390   2.539  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      13.681   0.755   0.976  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      14.968   1.638   1.631  1.00  0.00           H  
ATOM   1365  N   ARG A 668      16.601   0.243  -3.414  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      17.382  -0.226  -4.562  1.00  0.00           C  
ATOM   1367  C   ARG A 668      18.468   0.790  -4.910  1.00  0.00           C  
ATOM   1368  O   ARG A 668      19.516   0.442  -5.448  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      16.469  -0.464  -5.770  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.199  -0.991  -6.995  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.248  -1.247  -8.151  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      16.953  -1.674  -9.356  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      16.343  -2.070 -10.470  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.017  -2.138 -10.518  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      17.060  -2.411 -11.532  1.00  0.00           N  
ATOM   1376  H   ARG A 668      15.700   0.627  -3.566  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      17.860  -1.162  -4.288  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      15.709  -1.181  -5.493  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      15.991   0.468  -6.035  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      17.935  -0.265  -7.302  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.693  -1.916  -6.736  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      15.549  -2.019  -7.866  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      15.708  -0.337  -8.369  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.938  -1.652  -9.332  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      14.472  -1.894  -9.712  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.557  -2.440 -11.356  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      18.062  -2.373 -11.496  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      16.606  -2.712 -12.373  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.216   2.045  -4.572  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.184   3.112  -4.817  1.00  0.00           C  
ATOM   1391  C   ARG A 669      20.317   3.045  -3.796  1.00  0.00           C  
ATOM   1392  O   ARG A 669      21.390   3.615  -3.995  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      18.514   4.490  -4.762  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.433   5.627  -5.166  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.714   6.962  -5.126  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      19.592   8.064  -5.510  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      19.493   9.300  -5.022  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      18.577   9.586  -4.104  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      20.316  10.249  -5.450  1.00  0.00           N  
ATOM   1400  H   ARG A 669      17.356   2.260  -4.152  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      19.597   2.960  -5.803  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      17.661   4.496  -5.426  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.178   4.674  -3.751  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.269   5.660  -4.485  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.790   5.450  -6.170  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      17.878   6.926  -5.808  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      18.352   7.132  -4.125  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      20.290   7.870  -6.176  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      17.954   8.872  -3.773  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      18.509  10.516  -3.727  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      21.014  10.042  -6.141  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      20.241  11.183  -5.085  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.078   2.336  -2.706  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.080   2.183  -1.661  1.00  0.00           C  
ATOM   1415  C   SER A 670      21.706   0.790  -1.721  1.00  0.00           C  
ATOM   1416  O   SER A 670      22.513   0.426  -0.865  1.00  0.00           O  
ATOM   1417  CB  SER A 670      20.442   2.422  -0.295  1.00  0.00           C  
ATOM   1418  OG  SER A 670      19.744   3.657  -0.273  1.00  0.00           O  
ATOM   1419  H   SER A 670      19.211   1.893  -2.599  1.00  0.00           H  
ATOM   1420  HA  SER A 670      21.851   2.921  -1.828  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      19.748   1.625  -0.079  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.212   2.443   0.462  1.00  0.00           H  
ATOM   1423  HG  SER A 670      18.943   3.579  -0.812  1.00  0.00           H  
ATOM   1424  N   ARG A 671      21.280   0.014  -2.722  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      21.829  -1.313  -2.995  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.345  -1.367  -2.798  1.00  0.00           C  
ATOM   1427  O   ARG A 671      24.096  -0.650  -3.464  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      21.482  -1.754  -4.423  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      22.193  -3.031  -4.855  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      21.753  -4.231  -4.030  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      22.845  -5.182  -3.834  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      22.699  -6.507  -3.824  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      21.517  -7.054  -4.089  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      23.748  -7.283  -3.575  1.00  0.00           N  
ATOM   1435  H   ARG A 671      20.523   0.324  -3.251  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      21.368  -1.995  -2.304  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      20.417  -1.921  -4.488  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      21.757  -0.966  -5.109  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      21.969  -3.221  -5.892  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      23.258  -2.894  -4.732  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      21.410  -3.885  -3.066  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      20.941  -4.727  -4.542  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      23.750  -4.801  -3.671  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      20.730  -6.474  -4.298  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      21.409  -8.054  -4.083  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      24.646  -6.873  -3.393  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      23.651  -8.281  -3.565  1.00  0.00           H  
ATOM   1448  N   LEU A 672      23.774  -2.210  -1.869  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      25.179  -2.434  -1.618  1.00  0.00           C  
ATOM   1450  C   LEU A 672      25.820  -3.141  -2.809  1.00  0.00           C  
ATOM   1451  O   LEU A 672      26.845  -2.646  -3.315  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      25.337  -3.233  -0.317  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      24.884  -4.700  -0.349  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      26.046  -5.625  -0.687  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      24.265  -5.093   0.983  1.00  0.00           C  
ATOM   1456  H   LEU A 672      23.117  -2.694  -1.326  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      25.650  -1.469  -1.496  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      26.374  -3.205  -0.023  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      24.752  -2.728   0.435  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      24.132  -4.819  -1.114  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      26.453  -5.353  -1.650  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      25.692  -6.644  -0.721  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      26.811  -5.533   0.068  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      23.397  -4.480   1.172  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      24.987  -4.949   1.773  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      23.972  -6.131   0.949  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       3.463   0.276  14.343  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       2.463   0.682  13.362  1.00  0.00           C  
ATOM   1470  C   ASP B 840       2.397   2.204  13.247  1.00  0.00           C  
ATOM   1471  O   ASP B 840       1.381   2.768  12.836  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       1.096   0.105  13.742  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       0.964  -1.370  13.414  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       1.313  -2.214  14.267  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       0.489  -1.695  12.306  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       4.200  -0.289  14.053  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       2.760   0.278  12.400  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       0.959   0.223  14.809  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       0.321   0.646  13.219  1.00  0.00           H  
ATOM   1480  N   ALA B 841       3.498   2.861  13.602  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       3.594   4.313  13.531  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.947   4.739  12.113  1.00  0.00           C  
ATOM   1483  O   ALA B 841       5.066   5.176  11.836  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       4.632   4.823  14.522  1.00  0.00           C  
ATOM   1485  H   ALA B 841       4.273   2.348  13.915  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       2.633   4.727  13.797  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       5.599   4.409  14.277  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       4.355   4.523  15.521  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       4.680   5.901  14.470  1.00  0.00           H  
ATOM   1490  N   GLY B 842       2.983   4.608  11.221  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       3.232   4.804   9.819  1.00  0.00           C  
ATOM   1492  C   GLY B 842       3.180   3.484   9.086  1.00  0.00           C  
ATOM   1493  O   GLY B 842       3.951   2.571   9.387  1.00  0.00           O  
ATOM   1494  H   GLY B 842       2.083   4.373  11.521  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.475   5.461   9.423  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       4.205   5.250   9.682  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.269   3.379   8.132  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       1.993   2.118   7.447  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.023   1.860   6.347  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.672   1.495   5.224  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       0.575   2.146   6.844  1.00  0.00           C  
ATOM   1502  CG  ASN B 843      -0.528   2.340   7.895  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -0.312   2.984   8.925  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -1.722   1.798   7.652  1.00  0.00           N  
ATOM   1505  H   ASN B 843       1.761   4.179   7.874  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.049   1.323   8.175  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       0.519   2.964   6.136  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       0.405   1.214   6.320  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -1.847   1.293   6.823  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -2.448   1.943   8.312  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.296   2.036   6.682  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       5.377   1.923   5.709  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.349   0.816   6.112  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.482   0.493   7.293  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       6.123   3.271   5.526  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.849   3.686   6.805  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       5.125   4.348   5.132  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.625   4.978   6.651  1.00  0.00           C  
ATOM   1519  H   ILE B 844       4.517   2.235   7.618  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       4.917   1.648   4.764  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       6.852   3.170   4.724  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.126   3.821   7.594  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       7.546   2.910   7.085  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       5.650   5.261   4.890  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       4.453   4.531   5.958  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       4.556   4.018   4.277  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       6.953   5.767   6.343  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.392   4.851   5.899  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.082   5.241   7.592  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.033   0.253   5.123  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.743  -1.012   5.293  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.050  -0.834   6.054  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.903  -0.036   5.665  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       8.056  -1.641   3.932  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.860  -1.865   3.001  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.726  -0.726   1.996  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       7.004  -3.193   2.281  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.081   0.709   4.262  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.103  -1.680   5.848  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.762  -1.002   3.422  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.528  -2.596   4.106  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.956  -1.900   3.590  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       7.667  -0.581   1.487  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.448   0.183   2.506  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       5.963  -0.974   1.269  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       7.052  -3.993   3.004  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       7.907  -3.187   1.690  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.153  -3.346   1.633  1.00  0.00           H  
ATOM   1549  N   PRO B 846       9.220  -1.584   7.153  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.456  -1.579   7.928  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.536  -2.461   7.302  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.295  -3.118   6.282  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      10.019  -2.139   9.279  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.888  -3.055   8.957  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.206  -2.481   7.739  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.839  -0.576   8.054  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.842  -2.668   9.735  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.701  -1.331   9.920  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.269  -4.043   8.742  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.200  -3.093   9.789  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.947  -3.270   7.047  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.324  -1.928   8.027  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.708  -2.494   7.922  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.865  -3.184   7.360  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.575  -4.658   7.089  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.832  -5.140   5.993  1.00  0.00           O  
ATOM   1567  CB  SER B 847      15.075  -3.054   8.292  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.254  -3.569   7.691  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.800  -2.037   8.786  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.101  -2.705   6.422  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.237  -2.014   8.527  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.884  -3.603   9.203  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.089  -4.478   7.377  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.000  -5.354   8.069  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.852  -6.817   8.001  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.147  -7.264   6.724  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.624  -8.160   6.023  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.072  -7.346   9.210  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      11.981  -8.862   9.217  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      11.068  -9.414   8.574  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.831  -9.511   9.866  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.680  -4.876   8.865  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.842  -7.244   8.015  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.562  -7.029  10.117  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.066  -6.949   9.188  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.015  -6.643   6.427  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.243  -6.993   5.241  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.020  -6.639   3.974  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.027  -7.394   3.000  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.864  -6.298   5.226  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.204  -6.379   6.612  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.963  -6.950   4.181  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.990  -7.795   7.118  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.692  -5.931   7.016  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.082  -8.062   5.260  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.008  -5.256   4.957  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.828  -5.867   7.328  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.241  -5.893   6.571  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.423  -6.878   3.207  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.005  -6.452   4.166  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.819  -7.995   4.434  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       8.939  -8.310   7.163  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.327  -8.324   6.449  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.554  -7.764   8.105  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.680  -5.484   4.005  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.501  -5.027   2.887  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.679  -5.967   2.657  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.023  -6.280   1.519  1.00  0.00           O  
ATOM   1609  CB  MET B 850      13.027  -3.608   3.149  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.953  -2.529   3.199  1.00  0.00           C  
ATOM   1611  SD  MET B 850      11.492  -1.891   1.573  1.00  0.00           S  
ATOM   1612  CE  MET B 850      10.578  -3.267   0.878  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.615  -4.922   4.806  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.880  -5.022   2.006  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.546  -3.604   4.096  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.729  -3.347   2.369  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      11.071  -2.944   3.665  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.318  -1.709   3.800  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.939  -2.908   0.086  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.972  -3.721   1.648  1.00  0.00           H  
ATOM   1621  HE3 MET B 850      11.267  -3.994   0.478  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.285  -6.411   3.750  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.441  -7.300   3.700  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.126  -8.569   2.923  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.959  -9.051   2.162  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.928  -7.657   5.119  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.707  -6.528   5.767  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.658  -6.020   5.136  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.376  -6.137   6.909  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.949  -6.121   4.630  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.235  -6.771   3.178  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.071  -7.884   5.748  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.567  -8.527   5.066  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.925  -9.104   3.108  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.538 -10.333   2.428  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.531 -10.135   0.909  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.122 -10.927   0.176  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.165 -10.820   2.918  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.772 -12.177   2.386  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.615 -13.269   2.534  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.558 -12.361   1.739  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.256 -14.513   2.050  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.196 -13.602   1.254  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.046 -14.679   1.408  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.292  -8.664   3.712  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.277 -11.082   2.669  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.178 -10.881   3.996  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.410 -10.112   2.613  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.561 -13.143   3.037  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.888 -11.525   1.620  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.922 -15.355   2.173  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.249 -13.730   0.751  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.764 -15.649   1.028  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.873  -9.074   0.434  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.817  -8.800  -1.002  1.00  0.00           C  
ATOM   1656  C   VAL B 853      14.188  -8.422  -1.569  1.00  0.00           C  
ATOM   1657  O   VAL B 853      14.521  -8.790  -2.691  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.730  -7.758  -1.387  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      12.060  -6.362  -0.898  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.505  -7.753  -2.893  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.427  -8.465   1.060  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.543  -9.727  -1.469  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.804  -8.058  -0.919  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.282  -5.681  -1.219  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      13.005  -6.048  -1.313  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.119  -6.359   0.179  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      11.178  -8.730  -3.213  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      12.428  -7.501  -3.393  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.750  -7.021  -3.141  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.972  -7.667  -0.813  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      16.335  -7.336  -1.228  1.00  0.00           C  
ATOM   1672  C   LEU B 854      17.215  -8.591  -1.287  1.00  0.00           C  
ATOM   1673  O   LEU B 854      18.049  -8.731  -2.187  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.957  -6.281  -0.299  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.689  -4.806  -0.663  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.557  -4.354  -1.836  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      15.220  -4.579  -0.987  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.628  -7.318   0.039  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      16.273  -6.923  -2.224  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.581  -6.452   0.700  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      18.025  -6.432  -0.288  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.941  -4.187   0.187  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.390  -3.302  -2.018  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.296  -4.912  -2.722  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      18.598  -4.515  -1.601  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      15.065  -3.543  -1.251  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.618  -4.825  -0.123  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.933  -5.208  -1.818  1.00  0.00           H  
ATOM   1689  N   LYS B 855      17.032  -9.499  -0.328  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.850 -10.718  -0.262  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.464 -11.694  -1.372  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.328 -12.246  -2.053  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.717 -11.402   1.109  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.402 -12.770   1.199  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      18.080 -13.459   2.514  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      18.695 -14.848   2.583  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      20.179 -14.804   2.517  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.322  -9.349   0.347  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.881 -10.426  -0.407  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.152 -10.760   1.860  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.668 -11.535   1.328  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.052 -13.389   0.387  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.480 -12.648   1.125  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      18.470 -12.865   3.326  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      17.007 -13.544   2.612  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      18.399 -15.311   3.511  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      18.323 -15.433   1.755  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.486 -14.408   1.606  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      20.571 -15.762   2.612  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      20.557 -14.212   3.284  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.170 -11.891  -1.568  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.695 -12.829  -2.578  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.453 -12.102  -3.893  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.723 -11.120  -3.938  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.400 -13.502  -2.106  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.827 -14.465  -3.131  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      14.138 -15.654  -3.127  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.982 -13.958  -4.013  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.517 -11.389  -1.026  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.456 -13.584  -2.727  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.600 -14.053  -1.199  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.661 -12.741  -1.901  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      12.773 -13.001  -3.957  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.596 -14.559  -4.687  1.00  0.00           H  
ATOM   1725  N   THR B 857      16.046 -12.606  -4.964  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.946 -11.963  -6.265  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.622 -12.303  -6.949  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.390 -13.455  -7.330  1.00  0.00           O  
ATOM   1729  CB  THR B 857      17.121 -12.385  -7.167  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      18.354 -12.211  -6.455  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.153 -11.560  -8.446  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.570 -13.427  -4.879  1.00  0.00           H  
ATOM   1733  HA  THR B 857      16.002 -10.897  -6.115  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.003 -13.428  -7.427  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      18.242 -11.520  -5.787  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      17.994 -11.865  -9.050  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.248 -10.514  -8.196  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.237 -11.716  -8.998  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.721 -11.315  -7.087  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.452 -11.481  -7.769  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.560 -11.132  -9.250  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.871 -12.034 -10.054  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.533 -10.483  -7.052  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.425  -9.589  -6.238  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.848  -9.950  -6.572  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.065 -12.483  -7.658  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.980  -9.917  -7.786  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.844 -11.023  -6.420  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      12.236  -8.556  -6.495  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      12.237  -9.748  -5.186  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      14.242  -9.286  -7.326  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      14.461  -9.925  -5.684  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       5.567  24.407   8.051  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       5.450  23.451   6.958  1.00  0.00           C  
ATOM   1756  C   ASP C 116       5.223  22.044   7.492  1.00  0.00           C  
ATOM   1757  O   ASP C 116       4.374  21.315   6.984  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       6.698  23.482   6.073  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       6.769  24.725   5.207  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       7.298  25.753   5.674  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       6.295  24.682   4.053  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       6.399  24.914   8.165  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       4.595  23.737   6.364  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       7.574  23.457   6.702  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       6.696  22.615   5.429  1.00  0.00           H  
ATOM   1766  N   SER C 117       5.979  21.672   8.523  1.00  0.00           N  
ATOM   1767  CA  SER C 117       5.817  20.356   9.154  1.00  0.00           C  
ATOM   1768  C   SER C 117       4.445  20.243   9.826  1.00  0.00           C  
ATOM   1769  O   SER C 117       3.852  19.164   9.868  1.00  0.00           O  
ATOM   1770  CB  SER C 117       6.931  20.093  10.182  1.00  0.00           C  
ATOM   1771  OG  SER C 117       8.200  20.475   9.670  1.00  0.00           O  
ATOM   1772  H   SER C 117       6.675  22.287   8.849  1.00  0.00           H  
ATOM   1773  HA  SER C 117       5.876  19.613   8.371  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       6.738  20.646  11.092  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       6.960  19.037  10.414  1.00  0.00           H  
ATOM   1776  HG  SER C 117       8.122  20.658   8.724  1.00  0.00           H  
ATOM   1777  N   VAL C 118       3.956  21.359  10.358  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       2.617  21.411  10.938  1.00  0.00           C  
ATOM   1779  C   VAL C 118       1.570  21.058   9.887  1.00  0.00           C  
ATOM   1780  O   VAL C 118       0.692  20.226  10.115  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       2.307  22.808  11.523  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       0.857  22.906  11.970  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       3.240  23.121  12.681  1.00  0.00           C  
ATOM   1784  H   VAL C 118       4.523  22.158  10.377  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       2.570  20.687  11.738  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       2.471  23.543  10.749  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       0.670  23.890  12.375  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       0.665  22.162  12.729  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       0.207  22.734  11.125  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       4.263  23.091  12.338  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       3.102  22.388  13.462  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       3.018  24.105  13.066  1.00  0.00           H  
ATOM   1793  N   THR C 119       1.677  21.689   8.733  1.00  0.00           N  
ATOM   1794  CA  THR C 119       0.771  21.431   7.628  1.00  0.00           C  
ATOM   1795  C   THR C 119       1.334  20.375   6.687  1.00  0.00           C  
ATOM   1796  O   THR C 119       1.158  20.463   5.473  1.00  0.00           O  
ATOM   1797  CB  THR C 119       0.524  22.722   6.831  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       1.778  23.205   6.330  1.00  0.00           O  
ATOM   1799  CG2 THR C 119      -0.125  23.789   7.700  1.00  0.00           C  
ATOM   1800  H   THR C 119       2.375  22.373   8.627  1.00  0.00           H  
ATOM   1801  HA  THR C 119      -0.169  21.082   8.027  1.00  0.00           H  
ATOM   1802  HB  THR C 119      -0.130  22.500   6.000  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       2.425  22.485   6.364  1.00  0.00           H  
ATOM   1804 HG21 THR C 119      -0.285  24.683   7.115  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       0.520  24.014   8.534  1.00  0.00           H  
ATOM   1806 HG23 THR C 119      -1.075  23.425   8.066  1.00  0.00           H  
ATOM   1807  N   ASP C 120       2.005  19.381   7.248  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       2.619  18.336   6.439  1.00  0.00           C  
ATOM   1809  C   ASP C 120       1.562  17.604   5.632  1.00  0.00           C  
ATOM   1810  O   ASP C 120       1.727  17.389   4.436  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       3.392  17.331   7.296  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       3.968  16.198   6.462  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       5.040  16.391   5.846  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       3.349  15.114   6.414  1.00  0.00           O  
ATOM   1815  H   ASP C 120       2.066  19.352   8.227  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       3.305  18.812   5.755  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       4.206  17.838   7.792  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       2.729  16.909   8.036  1.00  0.00           H  
ATOM   1819  N   SER C 121       0.483  17.222   6.298  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -0.608  16.511   5.639  1.00  0.00           C  
ATOM   1821  C   SER C 121      -1.192  17.339   4.497  1.00  0.00           C  
ATOM   1822  O   SER C 121      -1.361  16.837   3.385  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -1.702  16.137   6.644  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -2.700  15.327   6.043  1.00  0.00           O  
ATOM   1825  H   SER C 121       0.466  17.358   7.272  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -0.197  15.604   5.223  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -1.264  15.592   7.466  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -2.167  17.036   7.017  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -2.311  14.484   5.783  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -1.490  18.608   4.765  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -1.999  19.508   3.732  1.00  0.00           C  
ATOM   1832  C   GLN C 122      -0.991  19.666   2.597  1.00  0.00           C  
ATOM   1833  O   GLN C 122      -1.357  19.586   1.422  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -2.326  20.893   4.335  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -3.504  20.925   5.315  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -3.337  21.982   6.387  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -3.711  23.136   6.199  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -2.791  21.594   7.527  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -1.420  18.943   5.685  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -2.896  19.062   3.323  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122      -1.453  21.254   4.860  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -2.545  21.577   3.525  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -4.418  21.152   4.774  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -3.595  19.960   5.792  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -2.524  20.652   7.618  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -2.686  22.258   8.239  1.00  0.00           H  
ATOM   1847  N   LYS C 123       0.270  19.892   2.947  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       1.319  20.057   1.952  1.00  0.00           C  
ATOM   1849  C   LYS C 123       1.494  18.788   1.130  1.00  0.00           C  
ATOM   1850  O   LYS C 123       1.585  18.843  -0.094  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       2.657  20.446   2.589  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       2.764  21.916   2.976  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       4.202  22.304   3.274  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       5.042  22.347   2.006  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       6.453  22.719   2.287  1.00  0.00           N  
ATOM   1856  H   LYS C 123       0.496  19.946   3.900  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       1.008  20.848   1.293  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       2.803  19.855   3.480  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       3.449  20.223   1.890  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       2.401  22.520   2.157  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       2.164  22.100   3.853  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       4.214  23.280   3.735  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       4.627  21.579   3.952  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       5.023  21.374   1.543  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       4.615  23.073   1.330  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       6.488  23.565   2.902  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       6.953  22.928   1.398  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       6.943  21.938   2.765  1.00  0.00           H  
ATOM   1869  N   ARG C 124       1.564  17.647   1.809  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       1.663  16.351   1.137  1.00  0.00           C  
ATOM   1871  C   ARG C 124       0.505  16.170   0.170  1.00  0.00           C  
ATOM   1872  O   ARG C 124       0.701  15.793  -0.980  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       1.643  15.231   2.173  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       2.234  13.912   1.693  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.755  14.000   1.442  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       4.458  14.594   2.585  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       5.775  14.795   2.632  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       6.550  14.416   1.623  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       6.323  15.363   3.700  1.00  0.00           N  
ATOM   1880  H   ARG C 124       1.644  17.663   2.796  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       2.594  16.303   0.594  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       2.197  15.551   3.046  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       0.617  15.051   2.463  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.052  13.194   2.462  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       1.730  13.601   0.781  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       4.150  13.000   1.281  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.947  14.599   0.559  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.912  14.867   3.356  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       6.148  13.975   0.815  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       7.540  14.569   1.661  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       5.744  15.649   4.479  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       7.312  15.518   3.736  1.00  0.00           H  
ATOM   1893  N   ARG C 125      -0.692  16.500   0.636  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -1.899  16.362  -0.171  1.00  0.00           C  
ATOM   1895  C   ARG C 125      -1.765  17.128  -1.486  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -2.211  16.657  -2.533  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -3.128  16.839   0.605  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -4.422  16.740  -0.188  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -5.640  16.962   0.692  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -5.621  18.263   1.361  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -5.862  18.436   2.661  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -6.033  17.390   3.461  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -5.908  19.659   3.169  1.00  0.00           N  
ATOM   1904  H   ARG C 125      -0.763  16.831   1.561  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -2.018  15.313  -0.399  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -3.232  16.241   1.498  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -2.983  17.872   0.888  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -4.413  17.488  -0.967  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -4.484  15.758  -0.632  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -6.525  16.901   0.079  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -5.670  16.186   1.439  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -5.446  19.054   0.801  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -5.979  16.458   3.094  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -6.217  17.529   4.438  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -5.761  20.459   2.580  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -6.102  19.790   4.146  1.00  0.00           H  
ATOM   1917  N   GLU C 126      -1.166  18.313  -1.423  1.00  0.00           N  
ATOM   1918  CA  GLU C 126      -0.919  19.114  -2.618  1.00  0.00           C  
ATOM   1919  C   GLU C 126      -0.093  18.343  -3.658  1.00  0.00           C  
ATOM   1920  O   GLU C 126      -0.404  18.392  -4.852  1.00  0.00           O  
ATOM   1921  CB  GLU C 126      -0.227  20.442  -2.234  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       0.345  21.238  -3.408  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       0.881  22.585  -2.979  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.082  23.541  -2.892  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       2.101  22.701  -2.731  1.00  0.00           O  
ATOM   1926  H   GLU C 126      -0.917  18.679  -0.548  1.00  0.00           H  
ATOM   1927  HA  GLU C 126      -1.887  19.327  -3.052  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126      -0.940  21.071  -1.724  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       0.582  20.230  -1.550  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       1.155  20.675  -3.852  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126      -0.428  21.397  -4.144  1.00  0.00           H  
ATOM   1932  N   ILE C 127       0.943  17.624  -3.218  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       1.748  16.834  -4.153  1.00  0.00           C  
ATOM   1934  C   ILE C 127       0.883  15.743  -4.762  1.00  0.00           C  
ATOM   1935  O   ILE C 127       0.979  15.458  -5.948  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       3.049  16.207  -3.553  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       2.808  14.787  -3.015  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       3.647  17.092  -2.471  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.025  14.161  -2.365  1.00  0.00           C  
ATOM   1940  H   ILE C 127       1.142  17.611  -2.261  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       2.042  17.501  -4.951  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       3.771  16.148  -4.356  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       2.013  14.808  -2.286  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       2.511  14.148  -3.837  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       3.750  18.100  -2.843  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       4.621  16.708  -2.202  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       3.009  17.086  -1.603  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       4.813  14.059  -3.096  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       3.767  13.186  -1.979  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       4.365  14.790  -1.556  1.00  0.00           H  
ATOM   1951  N   LEU C 128       0.035  15.140  -3.933  1.00  0.00           N  
ATOM   1952  CA  LEU C 128      -0.850  14.071  -4.385  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -1.847  14.600  -5.406  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -2.123  13.952  -6.418  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -1.599  13.403  -3.213  1.00  0.00           C  
ATOM   1956  CG  LEU C 128      -0.811  12.352  -2.414  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128      -0.107  11.416  -3.351  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.214  12.966  -1.487  1.00  0.00           C  
ATOM   1959  H   LEU C 128      -0.042  15.472  -3.013  1.00  0.00           H  
ATOM   1960  HA  LEU C 128      -0.236  13.333  -4.873  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -1.927  14.170  -2.529  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -2.475  12.918  -3.617  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -1.500  11.771  -1.817  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128      -0.774  11.136  -4.153  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.192  10.532  -2.809  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       0.768  11.909  -3.756  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.120  13.170  -2.048  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       0.440  12.268  -0.694  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128      -0.171  13.883  -1.071  1.00  0.00           H  
ATOM   1970  N   SER C 129      -2.387  15.780  -5.124  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -3.347  16.427  -6.009  1.00  0.00           C  
ATOM   1972  C   SER C 129      -2.736  16.717  -7.382  1.00  0.00           C  
ATOM   1973  O   SER C 129      -3.436  16.698  -8.395  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -3.855  17.724  -5.369  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -4.867  18.332  -6.156  1.00  0.00           O  
ATOM   1976  H   SER C 129      -2.148  16.222  -4.275  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -4.179  15.753  -6.137  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -4.262  17.504  -4.393  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -3.032  18.416  -5.267  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -5.403  17.645  -6.575  1.00  0.00           H  
ATOM   1981  N   ARG C 130      -1.436  16.972  -7.422  1.00  0.00           N  
ATOM   1982  CA  ARG C 130      -0.771  17.288  -8.675  1.00  0.00           C  
ATOM   1983  C   ARG C 130       0.460  16.408  -8.850  1.00  0.00           C  
ATOM   1984  O   ARG C 130       1.578  16.894  -9.038  1.00  0.00           O  
ATOM   1985  CB  ARG C 130      -0.400  18.772  -8.710  1.00  0.00           C  
ATOM   1986  CG  ARG C 130      -0.107  19.298 -10.105  1.00  0.00           C  
ATOM   1987  CD  ARG C 130      -0.069  20.815 -10.121  1.00  0.00           C  
ATOM   1988  NE  ARG C 130      -1.307  21.392  -9.594  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130      -1.488  22.693  -9.371  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130      -0.525  23.562  -9.657  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130      -2.639  23.127  -8.872  1.00  0.00           N  
ATOM   1992  H   ARG C 130      -0.909  16.941  -6.592  1.00  0.00           H  
ATOM   1993  HA  ARG C 130      -1.463  17.079  -9.479  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130      -1.216  19.345  -8.300  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       0.480  18.926  -8.101  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       0.852  18.919 -10.430  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130      -0.878  18.957 -10.778  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       0.760  21.150  -9.516  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       0.068  21.149 -11.138  1.00  0.00           H  
ATOM   2000  HE  ARG C 130      -2.040  20.770  -9.389  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       0.342  23.244 -10.048  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130      -0.659  24.539  -9.475  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130      -3.376  22.479  -8.664  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130      -2.777  24.106  -8.702  1.00  0.00           H  
ATOM   2005  N   ARG C 131       0.245  15.105  -8.760  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       1.321  14.142  -8.917  1.00  0.00           C  
ATOM   2007  C   ARG C 131       1.196  13.450 -10.268  1.00  0.00           C  
ATOM   2008  O   ARG C 131       0.165  12.843 -10.567  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       1.269  13.099  -7.797  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       2.571  12.339  -7.613  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       3.634  13.222  -6.989  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       4.955  12.598  -7.020  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       6.098  13.280  -6.998  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       6.084  14.609  -6.954  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       7.254  12.629  -7.027  1.00  0.00           N  
ATOM   2016  H   ARG C 131      -0.663  14.784  -8.577  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       2.258  14.672  -8.873  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       1.034  13.598  -6.868  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       0.489  12.388  -8.019  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       2.396  11.492  -6.967  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       2.917  11.997  -8.577  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       3.673  14.153  -7.530  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       3.360  13.414  -5.960  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       4.993  11.617  -7.063  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       5.211  15.107  -6.932  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       6.946  15.123  -6.959  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.266  11.622  -7.068  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.120  13.135  -7.022  1.00  0.00           H  
ATOM   2029  N   PRO C 132       2.251  13.530 -11.094  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       2.252  12.943 -12.439  1.00  0.00           C  
ATOM   2031  C   PRO C 132       2.104  11.427 -12.396  1.00  0.00           C  
ATOM   2032  O   PRO C 132       1.461  10.832 -13.260  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       3.616  13.341 -13.011  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       4.460  13.656 -11.824  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       3.528  14.196 -10.783  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       1.465  13.360 -13.050  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       4.024  12.517 -13.577  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       3.502  14.203 -13.651  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       4.941  12.758 -11.466  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.198  14.398 -12.085  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       3.873  13.929  -9.796  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       3.436  15.267 -10.877  1.00  0.00           H  
HETATM 2043  N   SEP C 133       2.698  10.816 -11.379  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       2.568   9.387 -11.150  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       3.341   9.005  -9.888  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       4.561   9.730  -9.800  1.00  0.00           O  
HETATM 2047  C   SEP C 133       1.098   9.014 -10.985  1.00  0.00           C  
HETATM 2048  O   SEP C 133       0.602   8.077 -11.603  1.00  0.00           O  
HETATM 2049  P   SEP C 133       5.792   9.355 -10.748  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       6.837  10.393 -10.802  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       5.406   8.829 -12.070  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       6.496   8.120 -10.022  1.00  0.00           O  
HETATM 2053  H   SEP C 133       3.263  11.339 -10.775  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       2.981   8.863 -11.999  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       3.564   7.949  -9.910  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       2.741   9.228  -9.019  1.00  0.00           H  
ATOM   2057  N   TYR C 134       0.414   9.764 -10.133  1.00  0.00           N  
ATOM   2058  CA  TYR C 134      -1.004   9.562  -9.871  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -1.844   9.825 -11.110  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -2.817   9.125 -11.360  1.00  0.00           O  
ATOM   2061  CB  TYR C 134      -1.461  10.393  -8.675  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -0.919   9.843  -7.374  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.448   9.764  -7.161  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -1.765   9.376  -6.374  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134       0.961   9.242  -5.998  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.255   8.857  -5.205  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134       0.106   8.790  -5.026  1.00  0.00           C  
ATOM   2068  OH  TYR C 134       0.613   8.277  -3.864  1.00  0.00           O  
ATOM   2069  H   TYR C 134       0.878  10.490  -9.671  1.00  0.00           H  
ATOM   2070  HA  TYR C 134      -1.122   8.518  -9.617  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134      -1.109  11.407  -8.788  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134      -2.539  10.387  -8.620  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.117  10.121  -7.927  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -2.833   9.427  -6.513  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134       2.030   9.192  -5.854  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.924   8.501  -4.436  1.00  0.00           H  
ATOM   2077  HH  TYR C 134       0.211   7.417  -3.691  1.00  0.00           H  
ATOM   2078  N   ARG C 135      -1.476  10.831 -11.885  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -2.165  11.079 -13.145  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -2.146   9.804 -13.990  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -3.136   9.456 -14.635  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -1.516  12.231 -13.910  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.651  13.590 -13.235  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -3.109  14.001 -13.059  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -3.674  13.528 -11.790  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -4.970  13.261 -11.596  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -5.836  13.364 -12.598  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -5.400  12.902 -10.392  1.00  0.00           N  
ATOM   2089  H   ARG C 135      -0.732  11.412 -11.613  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -3.192  11.333 -12.920  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.463  12.017 -14.029  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135      -1.969  12.295 -14.889  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.183  13.544 -12.263  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.149  14.332 -13.840  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -3.171  15.078 -13.086  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -3.684  13.588 -13.873  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -3.055  13.429 -11.037  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -5.524  13.645 -13.511  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -6.807  13.157 -12.450  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.760  12.832  -9.623  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -6.374  12.694 -10.244  1.00  0.00           H  
ATOM   2102  N   LYS C 136      -1.015   9.108 -13.969  1.00  0.00           N  
ATOM   2103  CA  LYS C 136      -0.900   7.813 -14.625  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -1.669   6.719 -13.870  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -2.668   6.202 -14.371  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       0.572   7.410 -14.758  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       1.348   8.173 -15.825  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       1.333   7.451 -17.169  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       0.047   7.681 -17.949  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136      -0.069   9.082 -18.434  1.00  0.00           N  
ATOM   2111  H   LYS C 136      -0.234   9.479 -13.500  1.00  0.00           H  
ATOM   2112  HA  LYS C 136      -1.324   7.911 -15.610  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       1.060   7.573 -13.809  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       0.620   6.357 -14.996  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       0.900   9.147 -15.949  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.371   8.284 -15.498  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       2.161   7.806 -17.760  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       1.449   6.391 -16.995  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       0.034   7.016 -18.799  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136      -0.792   7.459 -17.311  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136      -0.039   9.745 -17.635  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136      -0.964   9.211 -18.942  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       0.717   9.303 -19.080  1.00  0.00           H  
ATOM   2124  N   ILE C 137      -1.217   6.370 -12.664  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -1.761   5.200 -11.968  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -3.119   5.470 -11.318  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -4.049   4.698 -11.510  1.00  0.00           O  
ATOM   2128  CB  ILE C 137      -0.783   4.608 -10.916  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137      -0.482   5.596  -9.779  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       0.508   4.180 -11.596  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       0.343   4.998  -8.648  1.00  0.00           C  
ATOM   2132  H   ILE C 137      -0.504   6.903 -12.240  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -1.912   4.442 -12.722  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -1.243   3.724 -10.499  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.067   6.437 -10.178  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -1.414   5.946  -9.361  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       0.958   5.031 -12.083  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       0.294   3.416 -12.329  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.189   3.787 -10.855  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.293   4.660  -9.035  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137      -0.187   4.158  -8.213  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       0.510   5.747  -7.888  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -3.246   6.575 -10.587  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -4.455   6.844  -9.805  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -5.703   6.843 -10.686  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -6.689   6.188 -10.363  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -4.332   8.199  -9.092  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -5.562   8.665  -8.304  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -5.511   8.161  -6.871  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -5.664  10.179  -8.328  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -2.518   7.231 -10.583  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -4.549   6.066  -9.066  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -3.499   8.143  -8.407  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -4.109   8.949  -9.836  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -6.452   8.263  -8.769  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -5.261   7.113  -6.865  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -6.478   8.299  -6.406  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -4.767   8.714  -6.322  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -6.542  10.490  -7.781  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -5.736  10.521  -9.350  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -4.785  10.606  -7.867  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -5.647   7.561 -11.803  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -6.822   7.713 -12.665  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -7.260   6.385 -13.289  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -8.417   5.985 -13.161  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -6.540   8.726 -13.781  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -7.755   8.971 -14.658  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -7.990   8.260 -15.635  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -8.533   9.985 -14.321  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -4.803   7.996 -12.051  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -7.629   8.089 -12.054  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -6.242   9.667 -13.343  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -5.741   8.353 -14.404  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -8.288  10.518 -13.532  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -9.323  10.169 -14.874  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -6.325   5.699 -13.942  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -6.625   4.437 -14.628  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -7.018   3.336 -13.654  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -8.008   2.632 -13.854  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -5.440   3.978 -15.481  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -5.394   4.669 -16.829  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -6.056   4.186 -17.772  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -4.689   5.690 -16.957  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -5.409   6.050 -13.968  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -7.465   4.622 -15.283  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -4.522   4.193 -14.956  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -5.515   2.913 -15.643  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -6.234   3.202 -12.600  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -6.401   2.133 -11.626  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -7.765   2.221 -10.929  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -8.430   1.204 -10.726  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -5.242   2.199 -10.627  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -5.277   1.222  -9.453  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -5.276  -0.211  -9.958  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -4.085   1.486  -8.524  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -5.510   3.856 -12.464  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -6.349   1.193 -12.158  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -4.326   2.026 -11.172  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -5.211   3.201 -10.224  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -6.184   1.377  -8.889  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -6.143  -0.373 -10.579  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -5.303  -0.891  -9.118  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -4.382  -0.387 -10.534  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -4.159   2.491  -8.104  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.166   1.400  -9.084  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -4.084   0.765  -7.723  1.00  0.00           H  
ATOM   2207  N   SER C 142      -8.185   3.435 -10.583  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -9.457   3.641  -9.888  1.00  0.00           C  
ATOM   2209  C   SER C 142     -10.660   3.538 -10.823  1.00  0.00           C  
ATOM   2210  O   SER C 142     -11.801   3.617 -10.374  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -9.477   5.007  -9.207  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -9.264   6.048 -10.144  1.00  0.00           O  
ATOM   2213  H   SER C 142      -7.612   4.207 -10.777  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -9.543   2.878  -9.131  1.00  0.00           H  
ATOM   2215  HB2 SER C 142     -10.436   5.157  -8.733  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -8.698   5.046  -8.459  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -8.318   6.259 -10.178  1.00  0.00           H  
ATOM   2218  N   SER C 143     -10.416   3.345 -12.113  1.00  0.00           N  
ATOM   2219  CA  SER C 143     -11.499   3.340 -13.095  1.00  0.00           C  
ATOM   2220  C   SER C 143     -12.263   2.016 -13.108  1.00  0.00           C  
ATOM   2221  O   SER C 143     -13.019   1.747 -14.044  1.00  0.00           O  
ATOM   2222  CB  SER C 143     -10.953   3.639 -14.490  1.00  0.00           C  
ATOM   2223  OG  SER C 143     -10.388   4.936 -14.545  1.00  0.00           O  
ATOM   2224  H   SER C 143      -9.494   3.198 -12.413  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -12.186   4.125 -12.822  1.00  0.00           H  
ATOM   2226  HB2 SER C 143     -10.191   2.917 -14.741  1.00  0.00           H  
ATOM   2227  HB3 SER C 143     -11.757   3.580 -15.209  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -9.620   4.979 -13.958  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -12.088   1.208 -12.063  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -12.767  -0.074 -11.971  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -12.452  -0.784 -10.661  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -11.609  -1.680 -10.615  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -12.394  -0.981 -13.148  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -13.308  -2.185 -13.256  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -14.541  -1.989 -13.342  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -12.804  -3.328 -13.273  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -11.518   1.500 -11.328  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -13.824   0.122 -12.007  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -12.461  -0.415 -14.066  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -11.380  -1.329 -13.017  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -13.099  -0.353  -9.586  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -13.099  -1.126  -8.342  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -14.463  -1.788  -8.078  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -15.143  -1.436  -7.111  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -12.729  -0.228  -7.176  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -13.533   0.537  -9.617  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -12.346  -1.895  -8.425  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.686   0.038  -7.245  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -12.907  -0.753  -6.245  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -13.332   0.666  -7.209  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -14.901  -2.750  -8.924  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -16.190  -3.421  -8.741  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -16.179  -4.383  -7.559  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -15.125  -4.904  -7.185  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -16.372  -4.189 -10.043  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -14.989  -4.527 -10.457  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -14.146  -3.351 -10.050  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -16.994  -2.711  -8.621  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -16.963  -5.075  -9.865  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -16.860  -3.560 -10.772  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -14.660  -5.421  -9.950  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -14.948  -4.663 -11.527  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -13.170  -3.686  -9.723  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -14.055  -2.663 -10.872  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -17.343  -4.642  -6.980  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -17.454  -5.757  -6.041  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -17.864  -7.013  -6.777  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -18.571  -7.872  -6.244  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -18.132  -4.071  -7.170  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -16.492  -5.920  -5.574  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -18.189  -5.538  -5.271  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.387  -7.103  -8.011  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -17.782  -8.138  -8.956  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -16.586  -8.469  -9.843  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -16.220  -7.686 -10.723  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -18.990  -7.676  -9.832  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -19.208  -8.581 -11.054  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -20.263  -7.623  -9.000  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -16.701  -6.457  -8.287  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -18.069  -9.013  -8.390  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.784  -6.670 -10.186  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -19.955  -8.137 -11.697  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -19.551  -9.555 -10.737  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -18.283  -8.686 -11.604  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -21.086  -7.293  -9.617  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -20.129  -6.934  -8.179  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -20.478  -8.606  -8.611  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -15.940  -9.614  -9.593  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -14.718 -10.003 -10.296  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -14.962 -10.308 -11.772  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -15.386 -11.440 -12.090  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -14.254 -11.255  -9.544  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -15.484 -11.801  -8.912  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -16.358 -10.620  -8.603  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -13.960  -9.237 -10.217  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -13.822 -11.956 -10.240  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -13.519 -10.979  -8.802  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -15.985 -12.465  -9.600  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -15.230 -12.326  -8.005  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -17.398 -10.879  -8.730  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -16.175 -10.270  -7.597  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 586     -23.080  14.948   9.769  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -23.537  14.014  10.778  1.00  0.00           C  
ATOM      3  C   GLY A 586     -23.996  12.711  10.155  1.00  0.00           C  
ATOM      4  O   GLY A 586     -23.418  11.656  10.413  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -23.677  15.654   9.439  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -22.720  13.811  11.464  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -24.355  14.455  11.327  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.020  12.778   9.307  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.482  11.603   8.587  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.230  11.775   7.102  1.00  0.00           C  
ATOM     11  O   VAL A 587     -26.139  11.725   6.272  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.977  11.289   8.854  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.175  10.723  10.256  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.835  12.535   8.667  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.471  13.638   9.149  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.884  10.770   8.924  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.301  10.543   8.138  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -28.226  10.545  10.427  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -26.808  11.429  10.987  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.633   9.791  10.354  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -28.872  12.290   8.844  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -27.718  12.907   7.659  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.521  13.294   9.369  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.964  11.955   6.788  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -23.507  12.163   5.417  1.00  0.00           C  
ATOM     26  C   ARG A 588     -22.115  11.573   5.269  1.00  0.00           C  
ATOM     27  O   ARG A 588     -21.160  12.267   4.914  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -23.491  13.657   5.033  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -24.871  14.272   4.778  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.650  13.527   3.691  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.950  13.527   2.408  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.243  12.704   1.399  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -26.193  11.786   1.537  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -24.579  12.797   0.254  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.295  11.897   7.513  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.180  11.633   4.760  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -23.016  14.214   5.832  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -22.902  13.771   4.136  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -25.443  14.248   5.692  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -24.738  15.306   4.464  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -25.810  12.502   4.003  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -26.608  14.012   3.563  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -24.230  14.189   2.286  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -26.695  11.705   2.398  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.415  11.169   0.774  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -23.856  13.485   0.145  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -24.798  12.186  -0.511  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.017  10.286   5.565  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -20.738   9.594   5.568  1.00  0.00           C  
ATOM     50  C   LYS A 589     -20.961   8.085   5.592  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.102   7.624   5.662  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -19.881  10.069   6.754  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.061   9.267   8.029  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -19.252   9.867   9.167  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -17.815  10.146   8.742  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -17.023  10.750   9.846  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.848   9.782   5.721  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -20.227   9.838   4.646  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -18.839  10.014   6.469  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.137  11.111   6.978  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.107   9.264   8.301  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.727   8.252   7.854  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -19.714  10.795   9.471  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -19.245   9.175   9.995  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -17.353   9.217   8.441  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -17.826  10.829   7.899  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -17.481  11.620  10.181  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -16.066  10.982   9.517  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -16.948  10.084  10.642  1.00  0.00           H  
ATOM     70  N   GLY A 590     -19.882   7.320   5.526  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -20.004   5.885   5.467  1.00  0.00           C  
ATOM     72  C   GLY A 590     -19.974   5.389   4.042  1.00  0.00           C  
ATOM     73  O   GLY A 590     -20.518   4.331   3.738  1.00  0.00           O  
ATOM     74  H   GLY A 590     -18.999   7.730   5.531  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -19.190   5.436   6.020  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -20.940   5.594   5.919  1.00  0.00           H  
ATOM     77  N   TRP A 591     -19.325   6.148   3.159  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.274   5.814   1.750  1.00  0.00           C  
ATOM     79  C   TRP A 591     -18.518   4.514   1.483  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.460   4.058   0.344  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.614   6.943   0.983  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -19.097   8.296   1.387  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.315   9.352   1.732  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -20.454   8.738   1.517  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.091  10.437   2.025  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -20.411  10.091   1.899  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -21.700   8.133   1.325  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -21.563  10.847   2.097  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -22.842   8.883   1.524  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -22.767  10.228   1.905  1.00  0.00           C  
ATOM     91  H   TRP A 591     -18.894   6.984   3.447  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.290   5.708   1.399  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.548   6.905   1.148  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.815   6.818  -0.069  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -17.240   9.325   1.752  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -18.750  11.330   2.229  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -21.778   7.098   1.028  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -21.524  11.885   2.390  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -23.813   8.431   1.385  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -23.686  10.777   2.052  1.00  0.00           H  
ATOM    101  N   HIS A 592     -17.949   3.898   2.520  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -17.242   2.638   2.352  1.00  0.00           C  
ATOM    103  C   HIS A 592     -18.257   1.533   2.095  1.00  0.00           C  
ATOM    104  O   HIS A 592     -17.924   0.445   1.631  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -16.403   2.314   3.600  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -17.203   2.123   4.861  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.568   3.166   5.686  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.698   1.001   5.437  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -18.254   2.692   6.713  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -18.346   1.384   6.585  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.055   4.223   3.432  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -16.592   2.733   1.505  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -15.852   1.402   3.423  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -15.704   3.120   3.770  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -17.347   4.113   5.550  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -17.599  -0.008   5.062  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -18.663   3.277   7.523  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -18.652   0.771   7.291  1.00  0.00           H  
ATOM    119  N   GLU A 593     -19.507   1.856   2.404  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -20.628   0.944   2.250  1.00  0.00           C  
ATOM    121  C   GLU A 593     -20.959   0.713   0.778  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.704  -0.206   0.440  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -21.848   1.513   2.993  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -21.752   1.381   4.504  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -21.574  -0.053   4.951  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -20.419  -0.505   5.066  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -22.590  -0.739   5.192  1.00  0.00           O  
ATOM    128  H   GLU A 593     -19.685   2.756   2.751  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -20.350  -0.004   2.699  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -21.944   2.575   2.757  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -22.736   0.996   2.662  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -20.905   1.957   4.848  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -22.655   1.773   4.946  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.402   1.543  -0.096  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.668   1.427  -1.524  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.501   0.734  -2.230  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.465   0.640  -3.455  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.930   2.811  -2.136  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.558   2.765  -3.498  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -21.175   3.585  -4.534  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -22.560   1.997  -3.985  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -21.909   3.326  -5.595  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -22.759   2.367  -5.292  1.00  0.00           N  
ATOM    144  H   HIS A 594     -19.793   2.240   0.225  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.552   0.819  -1.644  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.591   3.366  -1.487  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.991   3.341  -2.219  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -20.466   4.265  -4.496  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -23.106   1.235  -3.445  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -21.826   3.814  -6.554  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -23.296   1.868  -5.946  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.556   0.239  -1.442  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.416  -0.502  -1.961  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.592  -1.971  -1.606  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.902  -2.297  -0.462  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.088   0.048  -1.376  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.920  -0.896  -1.633  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.783   1.425  -1.953  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.643   0.341  -0.469  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.399  -0.395  -3.038  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.207   0.152  -0.307  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.123  -1.855  -1.178  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.021  -0.478  -1.204  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.785  -1.021  -2.695  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -14.910   1.833  -1.463  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.626   2.081  -1.793  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -15.589   1.337  -3.011  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.415  -2.857  -2.576  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.735  -4.256  -2.377  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.537  -5.030  -1.845  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.424  -4.500  -1.783  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.205  -4.910  -3.690  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.161  -4.830  -4.672  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.458  -4.226  -4.221  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.015  -2.587  -3.428  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.541  -4.315  -1.661  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.433  -5.948  -3.497  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.544  -4.624  -5.535  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.760  -4.699  -5.143  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.249  -3.181  -4.403  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -20.251  -4.314  -3.494  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.762  -6.284  -1.478  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.667  -7.139  -1.015  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.645  -7.316  -2.131  1.00  0.00           C  
ATOM    185  O   GLN A 597     -13.437  -7.313  -1.890  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -16.154  -8.518  -0.490  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.717  -9.488  -1.543  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -18.037  -9.045  -2.141  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -19.095  -9.258  -1.556  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.989  -8.510  -3.345  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.685  -6.631  -1.519  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -15.180  -6.605  -0.203  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -15.319  -9.014  -0.002  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.926  -8.344   0.247  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.999  -9.572  -2.344  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.859 -10.465  -1.093  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.118  -8.443  -3.783  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.830  -8.212  -3.754  1.00  0.00           H  
ATOM    199  N   ASP A 598     -15.153  -7.427  -3.353  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.337  -7.716  -4.526  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.253  -6.668  -4.731  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.083  -7.008  -4.916  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.231  -7.787  -5.768  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.436  -7.952  -7.045  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.907  -9.057  -7.282  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.338  -6.978  -7.823  1.00  0.00           O  
ATOM    207  H   ASP A 598     -16.111  -7.283  -3.475  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.869  -8.680  -4.375  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.901  -8.627  -5.675  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.813  -6.875  -5.843  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.643  -5.399  -4.688  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.701  -4.306  -4.915  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.562  -4.362  -3.905  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.394  -4.187  -4.260  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.409  -2.947  -4.829  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -12.572  -1.739  -5.283  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.230  -1.842  -6.764  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -13.309  -0.438  -5.004  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.587  -5.196  -4.505  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.293  -4.428  -5.905  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.302  -2.991  -5.448  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.702  -2.786  -3.793  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -11.641  -1.720  -4.725  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.139  -1.967  -7.333  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -11.581  -2.688  -6.931  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -11.732  -0.940  -7.082  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.290  -0.476  -5.452  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -12.753   0.387  -5.425  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.404  -0.297  -3.938  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.910  -4.618  -2.649  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.920  -4.715  -1.585  1.00  0.00           C  
ATOM    232  C   ARG A 600     -10.002  -5.908  -1.797  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.795  -5.809  -1.605  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.595  -4.810  -0.220  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.512  -3.641   0.073  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.539  -3.311   1.556  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -13.151  -4.366   2.362  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.714  -4.728   3.569  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.591  -4.217   4.060  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -13.386  -5.623   4.278  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.857  -4.752  -2.434  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.323  -3.814  -1.614  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.177  -5.718  -0.181  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.834  -4.845   0.545  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.163  -2.776  -0.470  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.509  -3.894  -0.252  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -11.525  -3.163   1.894  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.097  -2.399   1.695  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -13.958  -4.799   1.999  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -11.052  -3.554   3.522  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -11.275  -4.484   4.973  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -14.224  -6.034   3.909  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -13.061  -5.892   5.189  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.580  -7.032  -2.217  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.807  -8.245  -2.470  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.688  -7.967  -3.467  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.561  -8.447  -3.309  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.714  -9.355  -3.006  1.00  0.00           C  
ATOM    259  OG  SER A 601     -11.774  -9.631  -2.104  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.553  -7.049  -2.356  1.00  0.00           H  
ATOM    261  HA  SER A 601      -9.371  -8.564  -1.536  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -11.135  -9.047  -3.951  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.132 -10.254  -3.146  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.415  -9.743  -1.215  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.009  -7.173  -4.482  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.029  -6.783  -5.485  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.928  -5.935  -4.855  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.753  -6.111  -5.159  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.682  -6.014  -6.640  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.551  -6.856  -7.525  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.054  -7.812  -8.384  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.895  -6.878  -7.685  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.054  -8.382  -9.033  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.180  -7.833  -8.625  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.929  -6.831  -4.535  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.584  -7.686  -5.876  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.295  -5.226  -6.230  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -7.907  -5.576  -7.253  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.102  -8.042  -8.502  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.612  -6.257  -7.165  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -9.964  -9.166  -9.770  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -12.077  -8.059  -8.959  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.322  -5.036  -3.959  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.371  -4.128  -3.308  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.381  -4.893  -2.434  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.174  -4.674  -2.525  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.090  -3.052  -2.473  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.612  -1.832  -3.253  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.188  -0.786  -2.304  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -6.502  -1.208  -4.090  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.269  -4.998  -3.710  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -5.814  -3.640  -4.090  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -7.928  -3.522  -1.980  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.404  -2.700  -1.717  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.401  -2.148  -3.921  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.029  -1.199  -1.766  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -8.515   0.075  -2.873  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -7.426  -0.480  -1.602  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -5.614  -1.092  -3.485  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.822  -0.241  -4.449  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -6.281  -1.844  -4.934  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.893  -5.785  -1.588  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -5.014  -6.596  -0.720  1.00  0.00           C  
ATOM    304  C   VAL A 604      -4.015  -7.378  -1.562  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.824  -7.434  -1.247  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.764  -7.620   0.190  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.935  -7.976   1.418  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -7.144  -7.130   0.604  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.871  -5.871  -1.528  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.466  -5.915  -0.094  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.884  -8.533  -0.372  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.864  -7.119   2.075  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.944  -8.278   1.108  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -5.408  -8.792   1.943  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.556  -7.802   1.342  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.794  -7.105  -0.257  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.067  -6.139   1.027  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.506  -7.980  -2.638  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.656  -8.742  -3.540  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.633  -7.827  -4.211  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.465  -8.181  -4.323  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.505  -9.467  -4.588  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.720 -10.388  -5.474  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.826 -10.379  -6.845  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.826 -11.359  -5.176  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -3.035 -11.301  -7.354  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.413 -11.911  -6.364  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.464  -7.910  -2.831  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -3.127  -9.476  -2.950  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.258 -10.054  -4.087  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.988  -8.734  -5.216  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -4.399  -9.774  -7.371  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.495 -11.644  -4.188  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.910 -11.516  -8.405  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.945 -12.773  -6.450  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.085  -6.653  -4.652  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.196  -5.647  -5.230  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.105  -5.253  -4.243  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.048  -5.070  -4.629  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.978  -4.398  -5.653  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.728  -4.543  -6.968  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -2.775  -4.655  -8.148  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -3.518  -4.534  -9.469  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -2.594  -4.572 -10.631  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.050  -6.463  -4.596  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.732  -6.080  -6.102  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.697  -4.163  -4.882  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.287  -3.573  -5.748  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.339  -5.432  -6.927  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.357  -3.678  -7.109  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -2.043  -3.866  -8.084  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.280  -5.613  -8.110  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.217  -5.353  -9.551  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -4.058  -3.601  -9.480  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -2.152  -5.510 -10.710  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -1.844  -3.857 -10.519  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -3.114  -4.373 -11.509  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.480  -5.118  -2.971  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.519  -4.782  -1.920  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.616  -5.802  -1.911  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.788  -5.437  -1.931  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.195  -4.729  -0.529  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.407  -3.329   0.083  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.667  -3.294   0.953  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.203  -2.918   0.932  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.426  -5.241  -2.742  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.111  -3.813  -2.161  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.158  -5.210  -0.608  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.584  -5.299   0.156  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.524  -2.605  -0.709  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.663  -2.392   1.547  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.688  -4.153   1.607  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.544  -3.298   0.324  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.673  -2.816   0.312  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.025  -3.671   1.688  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.411  -1.974   1.413  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.257  -7.082  -1.904  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.244  -8.150  -1.984  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.002  -8.113  -3.316  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.224  -8.248  -3.339  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.586  -9.534  -1.812  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.617 -10.640  -1.958  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -0.116  -9.627  -0.465  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.695  -7.315  -1.816  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.949  -8.011  -1.179  1.00  0.00           H  
ATOM    386  HB  VAL A 608      -0.156  -9.657  -2.589  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.356 -10.547  -1.176  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.100 -10.550  -2.921  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       1.130 -11.602  -1.886  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       0.598  -9.450   0.325  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.542 -10.613  -0.349  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.899  -8.887  -0.414  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.274  -7.910  -4.413  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.877  -7.893  -5.757  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.983  -6.851  -5.855  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.030  -7.086  -6.463  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.819  -7.595  -6.843  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.182  -8.724  -7.063  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.471  -9.987  -7.578  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       0.878 -10.851  -6.802  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       0.583 -10.102  -8.891  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.303  -7.770  -4.315  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.306  -8.870  -5.930  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.269  -6.710  -6.549  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.317  -7.390  -7.797  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.673  -8.951  -6.124  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.920  -8.397  -7.783  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.244  -9.379  -9.452  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       1.009 -10.907  -9.251  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.731  -5.695  -5.268  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.673  -4.586  -5.301  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.941  -4.928  -4.534  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.052  -4.617  -4.964  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.030  -3.329  -4.726  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.882  -5.589  -4.780  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.928  -4.395  -6.335  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.771  -3.500  -3.691  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.136  -3.092  -5.285  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.725  -2.505  -4.793  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.755  -5.581  -3.400  1.00  0.00           N  
ATOM    421  CA  ILE A 611       5.867  -5.887  -2.499  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.649  -7.101  -2.997  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.872  -7.158  -2.868  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.386  -6.132  -1.037  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.484  -4.973  -0.574  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       6.583  -6.292  -0.082  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       3.832  -5.175   0.789  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.840  -5.856  -3.170  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.527  -5.028  -2.505  1.00  0.00           H  
ATOM    430  HB  ILE A 611       4.814  -7.051  -1.024  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.072  -4.070  -0.524  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.693  -4.836  -1.298  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.216  -7.103  -0.419  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       6.225  -6.512   0.915  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.157  -5.377  -0.055  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       3.237  -6.077   0.786  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.195  -4.330   1.011  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.596  -5.253   1.551  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.948  -8.061  -3.586  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.583  -9.260  -4.095  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.099  -9.547  -5.511  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.006 -10.081  -5.707  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.293 -10.457  -3.188  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.530 -11.211  -2.790  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.470 -11.579  -3.740  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.753 -11.549  -1.467  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.610 -12.269  -3.375  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.890 -12.239  -1.094  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.820 -12.599  -2.050  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.975  -7.952  -3.693  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.646  -9.087  -4.115  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.809 -10.109  -2.287  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.634 -11.142  -3.703  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.306 -11.319  -4.776  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.027 -11.268  -0.719  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.336 -12.547  -4.123  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.050 -12.497  -0.058  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.710 -13.139  -1.762  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.917  -9.197  -6.520  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.542  -9.327  -7.938  1.00  0.00           C  
ATOM    461  C   PRO A 613       6.221 -10.762  -8.348  1.00  0.00           C  
ATOM    462  O   PRO A 613       5.347 -10.995  -9.183  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.782  -8.826  -8.691  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.895  -8.930  -7.700  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.270  -8.633  -6.364  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.701  -8.697  -8.176  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.955  -9.453  -9.566  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.625  -7.804  -9.004  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       9.306  -9.928  -7.710  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.661  -8.202  -7.927  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.817  -9.122  -5.559  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.226  -7.566  -6.197  1.00  0.00           H  
ATOM    473  N   THR A 614       6.924 -11.712  -7.756  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.736 -13.119  -8.072  1.00  0.00           C  
ATOM    475  C   THR A 614       7.526 -13.997  -7.095  1.00  0.00           C  
ATOM    476  O   THR A 614       8.719 -14.242  -7.276  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.134 -13.433  -9.542  1.00  0.00           C  
ATOM    478  OG1 THR A 614       7.064 -14.841  -9.794  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.529 -12.917  -9.879  1.00  0.00           C  
ATOM    480  H   THR A 614       7.574 -11.461  -7.071  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.684 -13.339  -7.955  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.425 -12.936 -10.192  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.645 -15.308  -9.181  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.764 -13.160 -10.905  1.00  0.00           H  
ATOM    485 HG22 THR A 614       9.251 -13.380  -9.224  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.558 -11.845  -9.747  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.875 -14.457  -6.019  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.531 -15.283  -5.011  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.585 -16.766  -5.391  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.574 -17.372  -5.754  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.648 -15.074  -3.782  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.281 -14.825  -4.327  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.462 -14.190  -5.685  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.530 -14.930  -4.803  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       6.673 -15.960  -3.165  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       7.007 -14.227  -3.218  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.751 -15.759  -4.421  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.743 -14.154  -3.672  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.806 -14.653  -6.406  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.274 -13.127  -5.633  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.790 -17.319  -5.322  1.00  0.00           N  
ATOM    502  CA  ASP A 616       9.008 -18.759  -5.454  1.00  0.00           C  
ATOM    503  C   ASP A 616       8.193 -19.531  -4.422  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.857 -18.987  -3.370  1.00  0.00           O  
ATOM    505  CB  ASP A 616      10.494 -19.094  -5.268  1.00  0.00           C  
ATOM    506  CG  ASP A 616      11.372 -18.556  -6.379  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.629 -17.333  -6.404  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      11.818 -19.356  -7.228  1.00  0.00           O  
ATOM    509  H   ASP A 616       9.565 -16.725  -5.260  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.699 -19.056  -6.443  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.834 -18.671  -4.335  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.610 -20.166  -5.231  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.863 -20.806  -4.696  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.150 -21.660  -3.741  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.863 -21.707  -2.393  1.00  0.00           C  
ATOM    516  O   PRO A 617       7.226 -21.698  -1.338  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.149 -23.044  -4.405  1.00  0.00           C  
ATOM    518  CG  PRO A 617       8.127 -22.951  -5.529  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.139 -21.512  -5.952  1.00  0.00           C  
ATOM    520  HA  PRO A 617       6.133 -21.325  -3.596  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       7.450 -23.788  -3.683  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.157 -23.270  -4.766  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       9.105 -23.249  -5.188  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.807 -23.579  -6.347  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.107 -21.239  -6.347  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.364 -21.322  -6.680  1.00  0.00           H  
ATOM    527  N   ALA A 618       9.193 -21.733  -2.443  1.00  0.00           N  
ATOM    528  CA  ALA A 618      10.016 -21.713  -1.244  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.735 -20.473  -0.401  1.00  0.00           C  
ATOM    530  O   ALA A 618       9.791 -20.521   0.825  1.00  0.00           O  
ATOM    531  CB  ALA A 618      11.486 -21.772  -1.627  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.636 -21.784  -3.317  1.00  0.00           H  
ATOM    533  HA  ALA A 618       9.783 -22.593  -0.664  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.742 -20.897  -2.204  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.667 -22.658  -2.216  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      12.091 -21.803  -0.733  1.00  0.00           H  
ATOM    537  N   ALA A 619       9.430 -19.364  -1.063  1.00  0.00           N  
ATOM    538  CA  ALA A 619       9.110 -18.130  -0.370  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.719 -18.212   0.244  1.00  0.00           C  
ATOM    540  O   ALA A 619       7.523 -17.894   1.408  1.00  0.00           O  
ATOM    541  CB  ALA A 619       9.211 -16.948  -1.319  1.00  0.00           C  
ATOM    542  H   ALA A 619       9.389 -19.382  -2.045  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.834 -17.993   0.420  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.509 -17.081  -2.129  1.00  0.00           H  
ATOM    545  HB2 ALA A 619      10.212 -16.890  -1.718  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.979 -16.036  -0.788  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.754 -18.621  -0.566  1.00  0.00           N  
ATOM    548  CA  LEU A 620       5.366 -18.773  -0.124  1.00  0.00           C  
ATOM    549  C   LEU A 620       5.222 -19.673   1.105  1.00  0.00           C  
ATOM    550  O   LEU A 620       4.311 -19.477   1.910  1.00  0.00           O  
ATOM    551  CB  LEU A 620       4.522 -19.309  -1.274  1.00  0.00           C  
ATOM    552  CG  LEU A 620       4.392 -18.352  -2.460  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.569 -19.100  -3.764  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       3.044 -17.644  -2.429  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.964 -18.753  -1.515  1.00  0.00           H  
ATOM    556  HA  LEU A 620       5.003 -17.792   0.135  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.965 -20.230  -1.624  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       3.532 -19.522  -0.901  1.00  0.00           H  
ATOM    559  HG  LEU A 620       5.166 -17.602  -2.397  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       5.591 -19.454  -3.836  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.359 -18.438  -4.590  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.893 -19.941  -3.794  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.951 -17.085  -1.510  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.251 -18.375  -2.488  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.973 -16.969  -3.269  1.00  0.00           H  
ATOM    566  N   LYS A 621       6.102 -20.656   1.256  1.00  0.00           N  
ATOM    567  CA  LYS A 621       6.060 -21.543   2.418  1.00  0.00           C  
ATOM    568  C   LYS A 621       6.921 -20.989   3.559  1.00  0.00           C  
ATOM    569  O   LYS A 621       7.058 -21.609   4.616  1.00  0.00           O  
ATOM    570  CB  LYS A 621       6.525 -22.947   2.007  1.00  0.00           C  
ATOM    571  CG  LYS A 621       7.997 -23.049   1.620  1.00  0.00           C  
ATOM    572  CD  LYS A 621       8.893 -23.306   2.825  1.00  0.00           C  
ATOM    573  CE  LYS A 621      10.359 -23.332   2.436  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      11.240 -23.597   3.602  1.00  0.00           N  
ATOM    575  H   LYS A 621       6.785 -20.812   0.569  1.00  0.00           H  
ATOM    576  HA  LYS A 621       5.035 -21.596   2.753  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       6.343 -23.628   2.823  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       5.936 -23.257   1.156  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       8.118 -23.859   0.919  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       8.298 -22.121   1.153  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       8.739 -22.521   3.551  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       8.629 -24.258   3.262  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      10.509 -24.108   1.700  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      10.622 -22.376   2.006  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      10.993 -24.509   4.036  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      11.130 -22.847   4.316  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      12.235 -23.628   3.303  1.00  0.00           H  
ATOM    588  N   ASP A 622       7.471 -19.808   3.341  1.00  0.00           N  
ATOM    589  CA  ASP A 622       8.409 -19.208   4.279  1.00  0.00           C  
ATOM    590  C   ASP A 622       7.691 -18.236   5.211  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.795 -17.496   4.799  1.00  0.00           O  
ATOM    592  CB  ASP A 622       9.529 -18.497   3.516  1.00  0.00           C  
ATOM    593  CG  ASP A 622      10.532 -17.818   4.423  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      10.860 -18.384   5.486  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      11.008 -16.722   4.065  1.00  0.00           O  
ATOM    596  H   ASP A 622       7.197 -19.302   2.545  1.00  0.00           H  
ATOM    597  HA  ASP A 622       8.838 -20.001   4.869  1.00  0.00           H  
ATOM    598  HB2 ASP A 622      10.054 -19.219   2.911  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       9.092 -17.747   2.871  1.00  0.00           H  
ATOM    600  N   ARG A 623       8.115 -18.256   6.471  1.00  0.00           N  
ATOM    601  CA  ARG A 623       7.515 -17.444   7.529  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.571 -15.959   7.187  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.646 -15.209   7.487  1.00  0.00           O  
ATOM    604  CB  ARG A 623       8.228 -17.694   8.860  1.00  0.00           C  
ATOM    605  CG  ARG A 623       9.726 -17.452   8.796  1.00  0.00           C  
ATOM    606  CD  ARG A 623      10.366 -17.523  10.167  1.00  0.00           C  
ATOM    607  NE  ARG A 623      11.803 -17.259  10.107  1.00  0.00           N  
ATOM    608  CZ  ARG A 623      12.466 -16.542  11.011  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      11.828 -16.016  12.048  1.00  0.00           N  
ATOM    610  NH2 ARG A 623      13.772 -16.350  10.876  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.878 -18.833   6.694  1.00  0.00           H  
ATOM    612  HA  ARG A 623       6.481 -17.739   7.624  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.809 -17.038   9.609  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.063 -18.719   9.157  1.00  0.00           H  
ATOM    615  HG2 ARG A 623      10.173 -18.205   8.166  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       9.903 -16.474   8.375  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       9.899 -16.789  10.807  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      10.205 -18.509  10.576  1.00  0.00           H  
ATOM    619  HE  ARG A 623      12.297 -17.637   9.343  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      10.840 -16.154  12.157  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      12.329 -15.469  12.724  1.00  0.00           H  
ATOM    622 HH21 ARG A 623      14.263 -16.744  10.092  1.00  0.00           H  
ATOM    623 HH22 ARG A 623      14.275 -15.808  11.551  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.678 -15.546   6.582  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.881 -14.154   6.202  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.777 -13.704   5.246  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.213 -12.620   5.402  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.260 -13.986   5.540  1.00  0.00           C  
ATOM    629  CG  ARG A 624      11.421 -14.630   6.307  1.00  0.00           C  
ATOM    630  CD  ARG A 624      12.759 -14.230   5.714  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.956 -14.808   4.389  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      13.984 -14.517   3.593  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      14.919 -13.662   3.993  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      14.084 -15.089   2.400  1.00  0.00           N  
ATOM    635  H   ARG A 624       9.374 -16.208   6.381  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.824 -13.538   7.098  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.225 -14.427   4.555  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.467 -12.930   5.441  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.385 -14.317   7.338  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.336 -15.715   6.248  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.797 -13.154   5.638  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      13.547 -14.572   6.369  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.276 -15.462   4.076  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      14.855 -13.231   4.897  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      15.690 -13.442   3.391  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.387 -15.740   2.094  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      14.857 -14.870   1.799  1.00  0.00           H  
ATOM    648  N   MET A 625       7.465 -14.548   4.270  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.372 -14.274   3.342  1.00  0.00           C  
ATOM    650  C   MET A 625       5.036 -14.266   4.077  1.00  0.00           C  
ATOM    651  O   MET A 625       4.195 -13.405   3.836  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.339 -15.312   2.222  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.220 -15.097   1.212  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.349 -13.521   0.348  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.932 -13.619  -0.746  1.00  0.00           C  
ATOM    656  H   MET A 625       7.979 -15.376   4.171  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.538 -13.297   2.913  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.280 -15.283   1.693  1.00  0.00           H  
ATOM    659  HB3 MET A 625       6.215 -16.291   2.662  1.00  0.00           H  
ATOM    660  HG2 MET A 625       5.256 -15.893   0.484  1.00  0.00           H  
ATOM    661  HG3 MET A 625       4.274 -15.131   1.732  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.873 -12.720  -1.340  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.030 -13.722  -0.158  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.038 -14.474  -1.396  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.854 -15.229   4.979  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.637 -15.313   5.788  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.400 -14.011   6.552  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.282 -13.493   6.580  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.729 -16.484   6.770  1.00  0.00           C  
ATOM    670  CG  GLU A 626       3.675 -17.848   6.104  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.302 -18.174   5.560  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.444 -18.631   6.347  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       2.072 -17.984   4.349  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.552 -15.910   5.101  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.806 -15.480   5.119  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       4.659 -16.411   7.314  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.909 -16.416   7.470  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       4.382 -17.863   5.288  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.950 -18.600   6.829  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.462 -13.487   7.161  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.396 -12.209   7.867  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.034 -11.089   6.901  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.290 -10.173   7.252  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.728 -11.883   8.574  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.120 -12.895   9.643  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.265 -13.512  10.277  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.427 -13.065   9.852  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.311 -13.984   7.150  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.605 -12.282   8.603  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.522 -11.847   7.844  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.643 -10.913   9.043  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       8.052 -12.538   9.312  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.717 -13.711  10.538  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.578 -11.154   5.690  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.289 -10.156   4.667  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.816 -10.197   4.260  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.146  -9.164   4.234  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.196 -10.372   3.446  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.834  -9.578   2.181  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       4.822  -8.077   2.449  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.815  -9.897   1.062  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.188 -11.893   5.475  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.502  -9.190   5.096  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.204 -10.111   3.730  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       5.176 -11.423   3.198  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.844  -9.869   1.854  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.026  -7.832   3.135  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.667  -7.550   1.519  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.770  -7.780   2.873  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.586  -9.291   0.196  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.742 -10.942   0.801  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.822  -9.679   1.394  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.311 -11.390   3.949  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.882 -11.546   3.635  1.00  0.00           C  
ATOM    715  C   VAL A 629       0.035 -11.047   4.800  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.991 -10.397   4.597  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.438 -13.005   3.270  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -0.906 -12.966   2.580  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.471 -13.715   2.405  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.923 -12.165   3.894  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.674 -10.906   2.785  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.297 -13.589   4.172  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.250 -13.973   2.403  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -0.815 -12.444   1.640  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.609 -12.450   3.216  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.546 -13.226   1.445  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.171 -14.742   2.263  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       2.432 -13.688   2.900  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.497 -11.320   6.016  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.241 -10.975   7.218  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.417  -9.469   7.314  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.474  -8.968   7.711  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.468 -11.507   8.451  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.384 -11.724   6.106  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.207 -11.446   7.154  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.102 -11.252   9.333  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.451 -11.065   8.519  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.561 -12.580   8.379  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.637  -8.763   6.930  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.668  -7.311   6.968  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.420  -6.718   6.075  1.00  0.00           C  
ATOM    742  O   TYR A 631      -1.133  -5.806   6.487  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.058  -6.821   6.527  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.260  -5.319   6.587  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       1.785  -4.492   5.577  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.944  -4.734   7.647  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       1.984  -3.128   5.621  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.143  -3.366   7.697  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       2.663  -2.570   6.681  1.00  0.00           C  
ATOM    750  OH  TYR A 631       2.862  -1.207   6.719  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.421  -9.243   6.583  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.490  -7.000   7.986  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       2.805  -7.272   7.162  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.230  -7.135   5.508  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.250  -4.931   4.748  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.320  -5.361   8.440  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       1.600  -2.502   4.829  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       3.676  -2.929   8.528  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.730  -1.022   7.103  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.570  -7.262   4.869  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.505  -6.704   3.894  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.948  -6.810   4.399  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.707  -5.844   4.326  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -1.338  -7.382   2.525  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.061  -8.070   4.640  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -1.263  -5.655   3.781  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -2.008  -6.926   1.805  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.569  -8.434   2.608  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.319  -7.267   2.182  1.00  0.00           H  
ATOM    770  N   LYS A 633      -3.311  -7.976   4.934  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.662  -8.194   5.457  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.926  -7.296   6.655  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.957  -6.626   6.732  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.853  -9.644   5.891  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -4.288 -10.662   4.924  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -3.466 -11.687   5.674  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -4.334 -12.663   6.447  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -3.520 -13.687   7.157  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.652  -8.701   4.964  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -5.370  -7.961   4.676  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.371  -9.784   6.845  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -5.910  -9.835   6.002  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -5.101 -11.160   4.416  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -3.660 -10.158   4.205  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -2.854 -12.232   4.974  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -2.835 -11.150   6.375  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -4.914 -12.112   7.173  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.999 -13.159   5.757  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -2.913 -14.197   6.483  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -4.142 -14.373   7.631  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -2.917 -13.237   7.872  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.987  -7.305   7.597  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -4.124  -6.526   8.828  1.00  0.00           C  
ATOM    794  C   LYS A 634      -4.251  -5.033   8.530  1.00  0.00           C  
ATOM    795  O   LYS A 634      -5.116  -4.353   9.079  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.933  -6.786   9.753  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -3.031  -6.090  11.103  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -2.068  -6.695  12.115  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.612  -6.498  11.717  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -0.137  -5.108  11.962  1.00  0.00           N  
ATOM    801  H   LYS A 634      -3.181  -7.864   7.461  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -5.027  -6.853   9.322  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.850  -7.849   9.926  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.035  -6.441   9.261  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.791  -5.043  10.976  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -4.040  -6.186  11.475  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -2.232  -6.226  13.072  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -2.269  -7.752  12.196  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.001  -7.180  12.288  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -0.508  -6.722  10.666  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.857  -5.014  11.664  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.200  -4.882  12.976  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -0.712  -4.426  11.428  1.00  0.00           H  
ATOM    814  N   VAL A 635      -3.389  -4.535   7.656  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.430  -3.134   7.258  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.737  -2.798   6.537  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.315  -1.730   6.752  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.218  -2.761   6.384  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.380  -1.372   5.813  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.945  -2.843   7.206  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.699  -5.122   7.277  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -3.380  -2.541   8.162  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.145  -3.460   5.562  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.346  -0.651   6.614  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -3.334  -1.306   5.312  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.586  -1.175   5.111  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.832  -3.844   7.597  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -1.000  -2.140   8.024  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.097  -2.602   6.580  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.204  -3.719   5.695  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.504  -3.582   5.035  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.589  -3.349   6.085  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.492  -2.528   5.898  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.809  -4.857   4.212  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.287  -5.078   3.905  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.822  -4.200   2.792  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -9.237  -3.055   3.070  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.882  -4.679   1.646  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.658  -4.516   5.511  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.459  -2.716   4.373  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.282  -4.791   3.272  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.445  -5.733   4.753  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.425  -6.109   3.615  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.859  -4.882   4.800  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.471  -4.054   7.205  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.442  -3.920   8.272  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.508  -2.506   8.812  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.597  -1.963   9.012  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.703  -4.662   7.314  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.415  -4.195   7.894  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -8.177  -4.589   9.078  1.00  0.00           H  
ATOM    852  N   ASP A 638      -7.345  -1.902   9.043  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -7.281  -0.546   9.577  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.837   0.454   8.575  1.00  0.00           C  
ATOM    855  O   ASP A 638      -8.545   1.392   8.942  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.848  -0.164   9.945  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.760   1.244  10.506  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -6.276   1.480  11.619  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -5.156   2.114   9.842  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.506  -2.370   8.824  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.891  -0.517  10.467  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -5.476  -0.851  10.691  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -5.227  -0.220   9.065  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.522   0.228   7.304  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.892   1.162   6.248  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.396   1.252   6.111  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.959   2.339   6.126  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.289   0.737   4.910  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.781   0.714   4.922  1.00  0.00           C  
ATOM    870  SD  MET A 639      -5.078   2.310   5.365  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.423   1.801   5.786  1.00  0.00           C  
ATOM    872  H   MET A 639      -7.065  -0.610   7.076  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.506   2.135   6.514  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.643  -0.254   4.666  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.613   1.425   4.144  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.450  -0.022   5.639  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.429   0.440   3.939  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.962   1.336   4.924  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.468   1.084   6.597  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.845   2.659   6.090  1.00  0.00           H  
ATOM    881  N   TYR A 640     -10.039   0.101   5.996  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.485   0.055   5.829  1.00  0.00           C  
ATOM    883  C   TYR A 640     -12.187   0.799   6.961  1.00  0.00           C  
ATOM    884  O   TYR A 640     -13.087   1.607   6.720  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.973  -1.394   5.758  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.370  -1.538   5.170  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.664  -0.999   3.921  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.386  -2.220   5.843  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.920  -1.129   3.360  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.651  -2.351   5.284  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.907  -1.804   4.045  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -17.153  -1.935   3.486  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.515  -0.732   5.969  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.721   0.549   4.897  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.297  -1.963   5.135  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.974  -1.814   6.754  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.892  -0.468   3.383  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -14.182  -2.649   6.812  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.127  -0.702   2.386  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.434  -2.882   5.817  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.063  -2.311   2.601  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.761   0.534   8.192  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -12.379   1.151   9.357  1.00  0.00           C  
ATOM    904  C   GLU A 641     -12.087   2.651   9.431  1.00  0.00           C  
ATOM    905  O   GLU A 641     -13.001   3.460   9.599  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.945   0.450  10.649  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -12.431  -0.985  10.740  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -12.299  -1.566  12.133  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -13.221  -1.364  12.951  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -11.285  -2.238  12.416  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.970  -0.037   8.304  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -13.445   1.027   9.248  1.00  0.00           H  
ATOM    913  HB2 GLU A 641     -10.867   0.449  10.700  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -12.337   0.996  11.493  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -13.470  -1.018  10.450  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -11.851  -1.588  10.058  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.815   3.017   9.293  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.394   4.400   9.492  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.773   5.304   8.313  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.120   6.468   8.521  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.886   4.468   9.782  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.553   3.674  10.912  1.00  0.00           O  
ATOM    923  H   SER A 642     -10.144   2.334   9.070  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.919   4.763  10.364  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.329   4.107   8.932  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.607   5.493   9.985  1.00  0.00           H  
ATOM    927  HG  SER A 642      -8.054   2.899  10.624  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.705   4.787   7.086  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.070   5.559   5.905  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.524   6.004   5.943  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.818   7.199   5.862  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.813   4.731   4.660  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.349   3.878   6.951  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.438   6.432   5.864  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.318   3.782   4.753  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.752   4.560   4.558  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.183   5.249   3.797  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.423   5.021   6.017  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.867   5.259   6.118  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.462   5.712   4.778  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.672   5.603   4.566  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.186   6.283   7.221  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.673   6.568   7.363  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.212   7.465   6.715  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.346   5.811   8.218  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.096   4.094   5.985  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.327   4.317   6.384  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.821   5.909   8.165  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.682   7.212   6.990  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.856   5.115   8.709  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.308   5.984   8.335  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.611   6.156   3.858  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.068   6.696   2.582  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.260   6.084   1.442  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.137   5.637   1.669  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.913   8.223   2.567  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.467   8.797   3.741  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.646   6.076   4.014  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.113   6.433   2.459  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.861   8.484   2.511  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.427   8.624   1.709  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.988   8.469   4.511  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.812   6.059   0.231  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.128   5.436  -0.901  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.861   6.198  -1.279  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.781   5.613  -1.389  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.050   5.358  -2.119  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.339   4.878  -3.375  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.241   4.941  -4.596  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -15.757   6.288  -4.835  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -16.556   6.610  -5.852  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -16.907   5.692  -6.746  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -16.998   7.855  -5.977  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.675   6.503   0.078  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.854   4.433  -0.608  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.859   4.676  -1.903  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.456   6.338  -2.313  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -13.476   5.504  -3.549  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.019   3.857  -3.227  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -14.675   4.625  -5.458  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -16.070   4.268  -4.446  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -15.496   6.992  -4.197  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -16.570   4.751  -6.660  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -17.500   5.937  -7.516  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -16.727   8.555  -5.308  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -17.608   8.103  -6.733  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.997   7.512  -1.451  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.892   8.339  -1.933  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.712   8.279  -0.974  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.572   8.078  -1.390  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.342   9.793  -2.144  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.876  10.447  -0.886  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.076  10.258  -0.580  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.103  11.148  -0.198  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.862   7.934  -1.250  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.577   7.935  -2.882  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.501  10.374  -2.494  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.118   9.815  -2.894  1.00  0.00           H  
ATOM    999  N   GLU A 648     -10.999   8.427   0.309  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.968   8.349   1.338  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.366   6.942   1.378  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.163   6.779   1.577  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.516   8.767   2.709  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.451   8.839   3.791  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -8.456   9.954   3.539  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.716  11.093   3.984  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -7.419   9.709   2.889  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.928   8.599   0.568  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.186   9.041   1.055  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -10.961   9.750   2.619  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.273   8.070   3.019  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      -9.932   9.010   4.742  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -8.919   7.899   3.819  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.207   5.930   1.169  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.757   4.536   1.165  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.704   4.327   0.081  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.627   3.786   0.345  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.953   3.589   0.947  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.606   2.114   0.894  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.569   1.578   1.652  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.326   1.257   0.073  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.263   0.233   1.585  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.027  -0.086   0.005  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.993  -0.594   0.760  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.690  -1.933   0.682  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.140   6.130   0.949  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.310   4.328   2.122  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.663   3.729   1.747  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.431   3.840   0.005  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -9.000   2.227   2.298  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.139   1.657  -0.517  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.454  -0.168   2.179  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.599  -0.734  -0.643  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.453  -2.272   1.566  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.004   4.780  -1.130  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.053   4.670  -2.238  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.829   5.538  -1.962  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.692   5.113  -2.165  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.703   5.083  -3.569  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.803   4.891  -4.781  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.658   3.640  -5.375  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.097   5.960  -5.335  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.842   3.459  -6.474  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.281   5.783  -6.436  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.155   4.532  -7.000  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.344   4.352  -8.098  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.872   5.223  -1.285  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.739   3.638  -2.303  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.593   4.490  -3.723  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.976   6.126  -3.520  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.195   2.797  -4.968  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.191   6.940  -4.893  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.745   2.479  -6.919  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.743   6.623  -6.848  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.762   3.720  -8.701  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.082   6.750  -1.478  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.031   7.722  -1.195  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.009   7.178  -0.201  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.806   7.270  -0.438  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.649   9.017  -0.653  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.647  10.034  -0.195  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -5.602  10.509   1.097  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -4.653  10.668  -0.862  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -4.624  11.391   1.206  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.034  11.503   0.032  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.018   7.001  -1.303  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.525   7.944  -2.123  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.248   9.471  -1.426  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.285   8.776   0.188  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.213  10.244   1.835  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.400  10.542  -1.904  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -4.355  11.928   2.102  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.346  12.167  -0.194  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.489   6.610   0.899  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.598   6.144   1.964  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.644   5.069   1.456  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.431   5.169   1.645  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.396   5.603   3.164  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.036   6.653   4.089  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.900   5.977   5.149  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.971   7.509   4.768  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.464   6.501   0.995  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.012   6.989   2.287  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.184   4.970   2.782  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.732   4.993   3.759  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.670   7.304   3.504  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.295   5.295   5.727  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.702   5.431   4.675  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.318   6.728   5.804  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.528   8.183   4.052  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.206   6.868   5.185  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.426   8.081   5.562  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.189   4.045   0.810  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.373   2.963   0.274  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.473   3.418  -0.870  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.317   3.006  -0.945  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.253   1.789  -0.154  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.826   0.966   1.010  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.808  -0.081   0.520  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -3.709   0.294   1.793  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.165   3.992   0.714  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.734   2.631   1.075  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.074   2.181  -0.737  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.668   1.132  -0.776  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.352   1.627   1.683  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.684   0.403   0.116  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.096  -0.711   1.350  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.341  -0.683  -0.245  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.121  -0.511   2.379  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.237   1.012   2.445  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -2.977  -0.103   1.105  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.990   4.264  -1.758  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.194   4.767  -2.876  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.999   5.560  -2.357  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.116   5.452  -2.876  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -3.045   5.632  -3.797  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.926   4.554  -1.662  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.834   3.915  -3.438  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.362   6.516  -3.266  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.914   5.075  -4.120  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.463   5.923  -4.660  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.249   6.352  -1.327  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.207   7.119  -0.654  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.797   6.179   0.011  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.009   6.399  -0.044  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.862   8.032   0.384  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.096   8.928   1.145  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.634   9.843   2.102  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.860   9.440   3.265  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -1.004  10.963   1.688  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.178   6.429  -1.002  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.303   7.722  -1.393  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.580   8.662  -0.117  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.385   7.415   1.101  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.782   8.310   1.709  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.648   9.530   0.440  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.270   5.119   0.615  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.080   4.145   1.330  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.018   3.414   0.376  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.225   3.335   0.609  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.161   3.132   2.023  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.891   2.012   2.747  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -0.058   0.870   3.088  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.650  -0.245   3.842  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       0.963   0.141   5.242  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.701   4.984   0.570  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.662   4.665   2.075  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.448   3.656   2.745  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.486   2.689   1.280  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.678   1.636   2.110  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.315   2.401   3.661  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.858   1.253   3.704  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.467   0.470   2.172  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.013  -1.116   3.852  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.570  -0.479   3.328  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.591  -0.565   5.686  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       0.088   0.209   5.804  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.437   1.069   5.261  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.452   2.900  -0.707  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.209   2.065  -1.636  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.320   2.845  -2.349  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.423   2.325  -2.504  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.326   1.312  -2.680  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.534   2.278  -3.575  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.381   0.326  -1.980  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.013   1.627  -4.846  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.506   3.090  -0.881  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.691   1.308  -1.033  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.990   0.731  -3.305  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.300   2.675  -3.013  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.181   3.091  -3.870  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.221  -0.184  -2.720  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.267   0.856  -1.295  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.962  -0.404  -1.431  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.809   1.241  -5.436  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.554   2.362  -5.431  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.678   0.813  -4.591  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.055   4.092  -2.763  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.050   4.853  -3.518  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.271   5.163  -2.655  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.407   5.015  -3.103  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.464   6.153  -4.093  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.505   7.033  -4.754  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.076   6.669  -5.968  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.924   8.219  -4.162  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.036   7.459  -6.571  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.881   9.015  -4.762  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.435   8.630  -5.966  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.395   9.418  -6.562  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.203   4.516  -2.521  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.371   4.230  -4.339  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.721   5.911  -4.842  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.001   6.719  -3.297  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.761   5.751  -6.441  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.490   8.517  -3.219  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.467   7.158  -7.514  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.194   9.934  -4.286  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.248   9.434  -7.516  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.023   5.602  -1.424  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.103   5.947  -0.496  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.065   4.774  -0.329  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.276   4.927  -0.480  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.524   6.355   0.869  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.393   7.335   1.650  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       7.654   6.690   2.211  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       8.570   7.733   2.840  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       9.744   7.126   3.519  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.091   5.734  -1.151  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.645   6.781  -0.903  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.558   6.814   0.717  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.396   5.467   1.469  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.682   8.141   0.993  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.812   7.735   2.469  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.375   5.969   2.964  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       8.182   6.196   1.410  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       8.921   8.394   2.064  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       8.001   8.300   3.560  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659      10.383   7.872   3.858  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659      10.272   6.508   2.861  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       9.434   6.560   4.336  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.519   3.605  -0.033  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.335   2.414   0.188  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.989   1.949  -1.109  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.156   1.564  -1.127  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.512   1.257   0.791  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.728   1.769   1.998  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.422   0.090   1.185  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.541   0.910   2.351  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.544   3.532   0.019  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.112   2.690   0.889  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.818   0.899   0.045  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.382   1.797   2.858  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.368   2.767   1.791  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.118  -0.116   0.385  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       6.822  -0.786   1.361  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.967   0.333   2.087  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.097   0.525   1.443  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.814   1.499   2.890  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       4.863   0.088   2.971  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.213   1.964  -2.185  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.730   1.617  -3.512  1.00  0.00           C  
ATOM   1242  C   GLN A 661       8.942   2.480  -3.865  1.00  0.00           C  
ATOM   1243  O   GLN A 661       9.944   1.980  -4.383  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.641   1.789  -4.577  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.091   1.436  -5.989  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       7.511  -0.015  -6.130  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       6.691  -0.881  -6.423  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       8.789  -0.288  -5.932  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.253   2.177  -2.076  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.035   0.583  -3.486  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       5.804   1.155  -4.323  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.312   2.818  -4.573  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       6.274   1.625  -6.668  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.929   2.066  -6.253  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       9.395   0.454  -5.706  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       9.081  -1.221  -6.015  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.837   3.773  -3.589  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.948   4.696  -3.781  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.095   4.342  -2.837  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.266   4.403  -3.209  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.485   6.137  -3.550  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.542   7.182  -3.868  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.996   8.597  -3.724  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       9.642   8.930  -2.281  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      10.839   8.942  -1.399  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.982   4.121  -3.248  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.291   4.595  -4.802  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.623   6.328  -4.172  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.200   6.246  -2.514  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.371   7.056  -3.188  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.881   7.039  -4.883  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.744   9.296  -4.067  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.109   8.691  -4.333  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       9.179   9.906  -2.254  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       8.942   8.192  -1.915  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      11.516   9.661  -1.725  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      11.307   8.013  -1.414  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      10.564   9.161  -0.423  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.735   3.975  -1.611  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.702   3.573  -0.595  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.535   2.387  -1.085  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.743   2.335  -0.867  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      10.967   3.203   0.697  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      11.858   3.120   1.924  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.381   4.474   2.350  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.564   5.411   2.503  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.604   4.614   2.533  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.782   3.978  -1.380  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.360   4.407  -0.406  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.207   3.946   0.885  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.491   2.243   0.560  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.289   2.699   2.739  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.699   2.479   1.701  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.878   1.440  -1.750  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.562   0.293  -2.341  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.604   0.757  -3.351  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.719   0.234  -3.402  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.557  -0.635  -3.039  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.479  -1.255  -2.142  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.419  -1.943  -2.989  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.090  -2.252  -1.174  1.00  0.00           C  
ATOM   1302  H   LEU A 664      10.901   1.511  -1.837  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.059  -0.245  -1.551  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.063  -0.071  -3.816  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.110  -1.440  -3.502  1.00  0.00           H  
ATOM   1306  HG  LEU A 664       9.999  -0.475  -1.569  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.872  -2.745  -3.552  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       8.981  -1.229  -3.669  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.650  -2.345  -2.345  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.759  -1.742  -0.500  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.638  -3.001  -1.727  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.304  -2.729  -0.607  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.227   1.743  -4.154  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.112   2.283  -5.171  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.314   2.971  -4.526  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.453   2.753  -4.931  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.351   3.259  -6.068  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      14.149   3.732  -7.267  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.357   4.657  -8.163  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.432   4.171  -8.851  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      13.648   5.872  -8.178  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.332   2.130  -4.046  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.466   1.459  -5.773  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.455   2.775  -6.427  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.072   4.124  -5.484  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      15.024   4.259  -6.916  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.456   2.871  -7.843  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.045   3.799  -3.520  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.111   4.501  -2.791  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.030   3.489  -2.109  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.249   3.658  -2.095  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.542   5.550  -1.788  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.299   5.080  -0.343  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.539   5.126   0.538  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      16.934   6.240   0.951  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.091   4.058   0.869  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.106   3.949  -3.279  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.699   5.026  -3.534  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.229   6.379  -1.745  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.601   5.911  -2.182  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.554   5.726   0.115  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.928   4.067  -0.367  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.430   2.435  -1.564  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.172   1.356  -0.922  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.188   0.742  -1.884  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.347   0.528  -1.529  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.196   0.283  -0.428  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.873  -0.941   0.166  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      17.718  -0.578   1.369  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      18.491  -1.777   1.890  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      19.314  -1.425   3.072  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.448   2.392  -1.577  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.697   1.772  -0.076  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.557   0.714   0.328  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.586  -0.040  -1.260  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.116  -1.646   0.472  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.506  -1.391  -0.585  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      18.419   0.192   1.086  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      17.073  -0.209   2.151  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      17.788  -2.549   2.167  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      19.136  -2.142   1.106  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      18.704  -1.149   3.868  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      19.946  -0.632   2.842  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      19.892  -2.239   3.362  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.747   0.479  -3.102  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.603  -0.139  -4.113  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.565   0.895  -4.699  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.683   0.570  -5.112  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.723  -0.746  -5.208  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.483  -1.453  -6.315  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.527  -1.975  -7.374  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      16.712  -0.901  -7.944  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      15.391  -0.968  -8.116  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      14.723  -2.067  -7.779  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      14.736   0.068  -8.632  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.821   0.726  -3.345  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.180  -0.928  -3.641  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.053  -1.460  -4.752  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.136   0.044  -5.653  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.170  -0.756  -6.773  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.032  -2.282  -5.892  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.100  -2.440  -8.163  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      16.876  -2.710  -6.923  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.184  -0.074  -8.206  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.208  -2.856  -7.394  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      13.727  -2.110  -7.903  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      15.234   0.901  -8.890  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      13.742   0.024  -8.762  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.122   2.147  -4.713  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.914   3.254  -5.259  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.084   3.569  -4.336  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.207   3.798  -4.789  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.053   4.515  -5.448  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.755   5.625  -6.213  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.975   6.931  -6.150  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.614   6.807  -6.679  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      16.764   7.833  -6.776  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.151   9.053  -6.422  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      15.530   7.647  -7.232  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.231   2.331  -4.343  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.299   2.942  -6.218  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.156   4.253  -5.991  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.777   4.900  -4.477  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.733   5.783  -5.782  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.859   5.327  -7.247  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      18.919   7.248  -5.121  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.505   7.676  -6.724  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      17.318   5.913  -6.965  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      18.081   9.208  -6.082  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      16.513   9.826  -6.493  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      15.217   6.729  -7.509  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      14.899   8.423  -7.301  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.819   3.565  -3.036  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.840   3.850  -2.038  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.663   2.598  -1.726  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.324   2.523  -0.686  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.186   4.398  -0.764  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.158   4.865   0.162  1.00  0.00           O  
ATOM   1419  H   SER A 670      19.897   3.384  -2.736  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.498   4.603  -2.445  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      20.535   5.219  -1.022  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      20.608   3.615  -0.294  1.00  0.00           H  
ATOM   1423  HG  SER A 670      22.682   4.117   0.476  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.598   1.625  -2.636  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.355   0.376  -2.538  1.00  0.00           C  
ATOM   1426  C   ARG A 671      22.703  -0.579  -1.550  1.00  0.00           C  
ATOM   1427  O   ARG A 671      22.412  -0.220  -0.405  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.826   0.622  -2.156  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      25.642  -0.654  -1.986  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      25.752  -1.429  -3.286  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      26.567  -2.634  -3.143  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      26.902  -3.428  -4.158  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      26.476  -3.158  -5.385  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      27.664  -4.492  -3.940  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.983   1.735  -3.390  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      23.329  -0.085  -3.514  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      25.290   1.217  -2.929  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      24.856   1.169  -1.226  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      26.634  -0.392  -1.651  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      25.164  -1.279  -1.244  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      24.760  -1.713  -3.605  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      26.201  -0.790  -4.031  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      26.886  -2.859  -2.239  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      25.897  -2.356  -5.553  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      26.727  -3.754  -6.151  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      27.986  -4.699  -3.009  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      27.923  -5.093  -4.700  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.482  -1.797  -2.005  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      21.889  -2.830  -1.183  1.00  0.00           C  
ATOM   1450  C   LEU A 672      22.968  -3.813  -0.756  1.00  0.00           C  
ATOM   1451  O   LEU A 672      23.390  -4.636  -1.599  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      20.781  -3.550  -1.955  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      20.386  -4.918  -1.404  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      19.603  -4.772  -0.108  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      19.594  -5.697  -2.440  1.00  0.00           C  
ATOM   1456  H   LEU A 672      22.756  -2.025  -2.922  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      21.468  -2.363  -0.305  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      19.894  -2.923  -1.950  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      21.111  -3.672  -2.976  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      21.283  -5.475  -1.183  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      18.722  -4.171  -0.284  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      20.222  -4.292   0.635  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      19.307  -5.747   0.248  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      20.197  -5.833  -3.325  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      18.700  -5.151  -2.696  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      19.324  -6.661  -2.037  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       0.761   5.719  15.171  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       2.029   6.406  14.923  1.00  0.00           C  
ATOM   1470  C   ASP B 840       3.210   5.517  15.286  1.00  0.00           C  
ATOM   1471  O   ASP B 840       3.973   5.809  16.210  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       2.115   7.736  15.693  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       1.020   8.706  15.297  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       1.038   9.193  14.149  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       0.140   8.994  16.136  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       0.269   5.895  16.006  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       2.075   6.615  13.864  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       2.034   7.544  16.757  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       3.074   8.202  15.488  1.00  0.00           H  
ATOM   1480  N   ALA B 841       3.335   4.421  14.561  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       4.450   3.511  14.720  1.00  0.00           C  
ATOM   1482  C   ALA B 841       4.947   3.067  13.356  1.00  0.00           C  
ATOM   1483  O   ALA B 841       5.614   2.041  13.224  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       4.029   2.310  15.543  1.00  0.00           C  
ATOM   1485  H   ALA B 841       2.640   4.209  13.899  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       5.243   4.026  15.241  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       3.206   1.813  15.052  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       3.717   2.637  16.524  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       4.860   1.628  15.635  1.00  0.00           H  
ATOM   1490  N   GLY B 842       4.615   3.853  12.346  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       4.958   3.503  10.992  1.00  0.00           C  
ATOM   1492  C   GLY B 842       3.846   2.738  10.302  1.00  0.00           C  
ATOM   1493  O   GLY B 842       3.549   1.599  10.665  1.00  0.00           O  
ATOM   1494  H   GLY B 842       4.141   4.691  12.524  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       5.157   4.408  10.443  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       5.849   2.893  11.002  1.00  0.00           H  
ATOM   1497  N   ASN B 843       3.233   3.357   9.302  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.190   2.693   8.522  1.00  0.00           C  
ATOM   1499  C   ASN B 843       2.788   2.385   7.152  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.132   2.405   6.111  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       0.922   3.573   8.419  1.00  0.00           C  
ATOM   1502  CG  ASN B 843      -0.305   2.823   7.867  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -0.186   1.877   7.087  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -1.507   3.233   8.277  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.517   4.272   9.052  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.945   1.761   9.016  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       0.666   3.945   9.408  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       1.146   4.409   7.772  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -1.556   3.983   8.907  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -2.303   2.762   7.933  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.078   2.116   7.186  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.857   1.803   6.005  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.688   0.564   6.304  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.915   0.245   7.469  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       5.775   2.982   5.569  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.818   3.294   6.643  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       4.939   4.225   5.283  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.788   4.383   6.234  1.00  0.00           C  
ATOM   1519  H   ILE B 844       4.532   2.114   8.056  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       4.157   1.577   5.205  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       6.294   2.705   4.655  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.314   3.618   7.541  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       7.388   2.402   6.857  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       5.578   5.015   4.917  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       4.457   4.548   6.194  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       4.188   3.994   4.543  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.240   5.286   6.002  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.339   4.066   5.359  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.476   4.577   7.043  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.099  -0.155   5.272  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.781  -1.427   5.465  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.213  -1.195   5.940  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.025  -0.613   5.222  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.789  -2.211   4.157  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.417  -2.666   3.663  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.317  -2.480   2.160  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.176  -4.119   4.036  1.00  0.00           C  
ATOM   1538  H   LEU B 845       5.964   0.183   4.361  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.242  -1.988   6.210  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.236  -1.591   3.394  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.406  -3.087   4.292  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.650  -2.068   4.130  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.189  -2.906   1.686  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.259  -1.424   1.931  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       4.433  -2.974   1.795  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.929  -4.738   3.573  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       4.199  -4.422   3.690  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       5.229  -4.230   5.108  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.521  -1.630   7.178  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.827  -1.398   7.808  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.981  -2.086   7.083  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.752  -2.937   6.219  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.670  -1.988   9.216  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.200  -2.110   9.428  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.613  -2.365   8.074  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.040  -0.342   7.887  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.156  -2.952   9.260  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      10.117  -1.323   9.940  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       7.992  -2.935  10.091  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.811  -1.190   9.839  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.620  -3.423   7.851  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.610  -1.971   8.020  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.208  -1.747   7.464  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.401  -2.241   6.781  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.410  -3.769   6.705  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.747  -4.341   5.667  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.649  -1.742   7.511  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.578  -0.341   7.721  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.320  -1.144   8.229  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.402  -1.840   5.779  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.730  -2.237   8.466  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.525  -1.960   6.917  1.00  0.00           H  
ATOM   1573  HG  SER B 847      14.617   0.109   6.869  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.994  -4.412   7.794  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.990  -5.877   7.885  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.207  -6.507   6.733  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.693  -7.418   6.067  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.389  -6.328   9.221  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.478  -7.828   9.427  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.604  -8.346   9.583  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.422  -8.494   9.454  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.697  -3.886   8.565  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.015  -6.214   7.831  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.916  -5.842  10.028  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.347  -6.044   9.253  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.993  -6.017   6.503  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.164  -6.516   5.407  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.794  -6.168   4.058  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.782  -6.972   3.125  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.716  -5.966   5.466  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.131  -6.138   6.877  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.837  -6.682   4.441  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.036  -7.581   7.345  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.651  -5.301   7.073  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.120  -7.593   5.496  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.737  -4.912   5.215  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.752  -5.606   7.581  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.135  -5.718   6.897  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       6.821  -6.325   4.525  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.860  -7.746   4.628  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.207  -6.485   3.444  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       9.023  -8.021   7.366  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.406  -8.142   6.668  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.609  -7.610   8.338  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.346  -4.959   3.975  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.004  -4.474   2.760  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.121  -5.417   2.326  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.325  -5.645   1.131  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.574  -3.063   2.978  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.543  -2.010   3.379  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.459  -1.480   2.033  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.321  -2.859   1.884  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.314  -4.372   4.762  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.263  -4.441   1.980  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.316  -3.114   3.762  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.059  -2.733   2.067  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.929  -2.418   4.167  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.070  -1.145   3.756  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.398  -2.510   1.445  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.119  -3.268   2.862  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.750  -3.619   1.251  1.00  0.00           H  
ATOM   1622  N   ASP B 851      13.842  -5.957   3.305  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      14.961  -6.857   3.040  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.535  -8.029   2.167  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.281  -8.447   1.286  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.557  -7.416   4.349  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.277  -6.373   5.177  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.216  -5.732   4.660  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      15.931  -6.216   6.364  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.616  -5.738   4.236  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.723  -6.287   2.513  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      14.759  -7.830   4.955  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.258  -8.204   4.109  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.335  -8.555   2.412  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      12.896  -9.777   1.746  1.00  0.00           C  
ATOM   1636  C   PHE B 852      12.894  -9.611   0.228  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.481 -10.424  -0.482  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      11.497 -10.199   2.218  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.351 -10.323   3.708  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.436 -10.641   4.510  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.118 -10.121   4.305  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.291 -10.752   5.877  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       9.966 -10.232   5.670  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.056 -10.546   6.459  1.00  0.00           C  
ATOM   1645  H   PHE B 852      12.733  -8.107   3.042  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      13.597 -10.557   2.004  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      10.777  -9.471   1.882  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.257 -11.157   1.782  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.402 -10.802   4.056  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.264  -9.875   3.690  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.143 -11.001   6.491  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       8.998 -10.072   6.119  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.941 -10.633   7.528  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.249  -8.556  -0.265  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.185  -8.314  -1.704  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.556  -7.936  -2.273  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.965  -8.448  -3.316  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.117  -7.251  -2.076  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.333  -5.945  -1.329  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.096  -7.012  -3.581  1.00  0.00           C  
ATOM   1661  H   VAL B 853      11.826  -7.919   0.347  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.887  -9.245  -2.162  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.150  -7.637  -1.788  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.260  -6.120  -0.266  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      10.581  -5.229  -1.629  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.313  -5.555  -1.562  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.853  -7.935  -4.088  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      12.069  -6.671  -3.904  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.355  -6.264  -3.819  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.272  -7.060  -1.573  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.564  -6.572  -2.050  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.599  -7.693  -2.131  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.361  -7.764  -3.093  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.097  -5.441  -1.150  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.679  -3.998  -1.512  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.395  -3.493  -2.764  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.177  -3.891  -1.695  1.00  0.00           C  
ATOM   1678  H   LEU B 854      13.923  -6.734  -0.714  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.411  -6.181  -3.042  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      15.767  -5.637  -0.141  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.175  -5.488  -1.165  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      15.957  -3.347  -0.697  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      16.114  -4.091  -3.616  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.464  -3.550  -2.619  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.115  -2.465  -2.942  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.918  -2.871  -1.941  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.682  -4.178  -0.781  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.866  -4.545  -2.496  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.620  -8.580  -1.141  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.665  -9.599  -1.072  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.191 -10.907  -1.711  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.770 -11.973  -1.494  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      18.098  -9.826   0.389  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      19.415 -10.590   0.551  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.572  -9.857  -0.111  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.886 -10.593   0.084  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      22.246 -10.726   1.521  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.911  -8.562  -0.452  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.509  -9.228  -1.635  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.207  -8.866   0.870  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      17.323 -10.383   0.894  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      19.634 -10.702   1.606  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.313 -11.568   0.102  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.375  -9.773  -1.168  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.655  -8.870   0.322  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.797 -11.580  -0.347  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      22.668 -10.048  -0.425  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      22.284  -9.790   1.971  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      23.176 -11.180   1.615  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.541 -11.308   2.017  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.139 -10.823  -2.507  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.630 -11.993  -3.213  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.634 -11.734  -4.712  1.00  0.00           C  
ATOM   1714  O   ASN B 856      15.541 -10.587  -5.152  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.215 -12.338  -2.742  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.714 -13.654  -3.310  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      14.486 -14.583  -3.546  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.417 -13.742  -3.533  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.695  -9.954  -2.633  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.288 -12.823  -2.999  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.209 -12.409  -1.665  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.539 -11.553  -3.050  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      11.858 -12.966  -3.320  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.063 -14.578  -3.909  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.763 -12.794  -5.492  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.790 -12.685  -6.938  1.00  0.00           C  
ATOM   1727  C   THR B 857      15.155 -13.919  -7.574  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.623 -15.039  -7.361  1.00  0.00           O  
ATOM   1729  CB  THR B 857      17.236 -12.524  -7.446  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.851 -11.400  -6.805  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.271 -12.332  -8.953  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.837 -13.684  -5.083  1.00  0.00           H  
ATOM   1733  HA  THR B 857      15.228 -11.809  -7.219  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.788 -13.420  -7.197  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.190 -10.937  -6.270  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.722 -11.440  -9.214  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      16.818 -13.186  -9.435  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      18.295 -12.233  -9.280  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.063 -13.730  -8.334  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.383 -14.821  -9.042  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.316 -15.546 -10.004  1.00  0.00           C  
ATOM   1742  O   PRO B 858      14.594 -15.003 -11.092  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      12.264 -14.116  -9.814  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.055 -12.826  -9.101  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.398 -12.433  -8.559  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.957 -15.533  -8.351  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      12.576 -13.954 -10.837  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.372 -14.724  -9.798  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.695 -12.078  -9.793  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.350 -12.962  -8.295  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.939 -11.840  -9.280  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.286 -11.892  -7.630  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       7.655  17.591  13.932  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       8.053  16.920  12.700  1.00  0.00           C  
ATOM   1756  C   ASP C 116       7.000  15.903  12.283  1.00  0.00           C  
ATOM   1757  O   ASP C 116       6.691  15.773  11.101  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       9.412  16.235  12.875  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       9.788  15.366  11.689  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      10.282  15.902  10.676  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       9.599  14.134  11.769  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       8.230  17.517  14.725  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       8.135  17.671  11.928  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      10.174  16.988  13.000  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       9.380  15.612  13.758  1.00  0.00           H  
ATOM   1766  N   SER C 117       6.450  15.188  13.260  1.00  0.00           N  
ATOM   1767  CA  SER C 117       5.384  14.216  12.999  1.00  0.00           C  
ATOM   1768  C   SER C 117       4.133  14.911  12.454  1.00  0.00           C  
ATOM   1769  O   SER C 117       3.392  14.343  11.651  1.00  0.00           O  
ATOM   1770  CB  SER C 117       5.037  13.446  14.283  1.00  0.00           C  
ATOM   1771  OG  SER C 117       6.210  13.133  15.017  1.00  0.00           O  
ATOM   1772  H   SER C 117       6.784  15.295  14.179  1.00  0.00           H  
ATOM   1773  HA  SER C 117       5.748  13.521  12.254  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       4.379  14.041  14.902  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       4.536  12.522  14.024  1.00  0.00           H  
ATOM   1776  HG  SER C 117       6.954  13.047  14.409  1.00  0.00           H  
ATOM   1777  N   VAL C 118       3.911  16.145  12.895  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       2.778  16.939  12.430  1.00  0.00           C  
ATOM   1779  C   VAL C 118       3.022  17.435  11.008  1.00  0.00           C  
ATOM   1780  O   VAL C 118       2.198  17.229  10.115  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       2.500  18.143  13.360  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       1.404  19.035  12.789  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       2.115  17.665  14.753  1.00  0.00           C  
ATOM   1784  H   VAL C 118       4.532  16.525  13.555  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       1.906  16.301  12.432  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       3.404  18.728  13.441  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       1.705  19.397  11.816  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       1.238  19.874  13.449  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       0.490  18.466  12.694  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       1.915  18.518  15.384  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       2.925  17.087  15.172  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       1.229  17.050  14.690  1.00  0.00           H  
ATOM   1793  N   THR C 119       4.171  18.063  10.791  1.00  0.00           N  
ATOM   1794  CA  THR C 119       4.509  18.596   9.481  1.00  0.00           C  
ATOM   1795  C   THR C 119       4.864  17.478   8.504  1.00  0.00           C  
ATOM   1796  O   THR C 119       5.052  17.717   7.313  1.00  0.00           O  
ATOM   1797  CB  THR C 119       5.674  19.598   9.577  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       6.779  18.987  10.250  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       5.255  20.854  10.324  1.00  0.00           C  
ATOM   1800  H   THR C 119       4.805  18.183  11.538  1.00  0.00           H  
ATOM   1801  HA  THR C 119       3.641  19.116   9.104  1.00  0.00           H  
ATOM   1802  HB  THR C 119       5.976  19.872   8.578  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       6.973  18.143   9.832  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       6.089  21.538  10.371  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       4.948  20.591  11.326  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       4.431  21.323   9.807  1.00  0.00           H  
ATOM   1807  N   ASP C 120       4.957  16.258   9.025  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       5.147  15.071   8.196  1.00  0.00           C  
ATOM   1809  C   ASP C 120       4.046  14.984   7.155  1.00  0.00           C  
ATOM   1810  O   ASP C 120       4.306  14.704   5.985  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       5.143  13.809   9.068  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       5.131  12.522   8.262  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       6.179  12.154   7.697  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       4.075  11.859   8.210  1.00  0.00           O  
ATOM   1815  H   ASP C 120       4.945  16.163  10.002  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       6.099  15.156   7.696  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       6.025  13.808   9.690  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       4.266  13.823   9.701  1.00  0.00           H  
ATOM   1819  N   SER C 121       2.824  15.257   7.584  1.00  0.00           N  
ATOM   1820  CA  SER C 121       1.683  15.248   6.691  1.00  0.00           C  
ATOM   1821  C   SER C 121       1.833  16.322   5.614  1.00  0.00           C  
ATOM   1822  O   SER C 121       1.593  16.070   4.435  1.00  0.00           O  
ATOM   1823  CB  SER C 121       0.393  15.468   7.493  1.00  0.00           C  
ATOM   1824  OG  SER C 121       0.240  14.459   8.478  1.00  0.00           O  
ATOM   1825  H   SER C 121       2.685  15.470   8.534  1.00  0.00           H  
ATOM   1826  HA  SER C 121       1.650  14.276   6.213  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       0.441  16.427   7.987  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -0.465  15.447   6.832  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -0.585  13.984   8.321  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.244  17.518   6.029  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       2.388  18.649   5.114  1.00  0.00           C  
ATOM   1832  C   GLN C 122       3.489  18.383   4.089  1.00  0.00           C  
ATOM   1833  O   GLN C 122       3.300  18.597   2.890  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       2.712  19.948   5.894  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.640  20.399   6.894  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       2.227  21.187   8.046  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       3.241  21.867   7.897  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       1.596  21.098   9.206  1.00  0.00           N  
ATOM   1839  H   GLN C 122       2.490  17.648   6.965  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       1.454  18.758   4.583  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       3.629  19.796   6.446  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       2.867  20.750   5.184  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       0.923  21.044   6.392  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.135  19.533   7.290  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       0.792  20.531   9.259  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       1.949  21.610   9.967  1.00  0.00           H  
ATOM   1847  N   LYS C 123       4.639  17.923   4.570  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.769  17.653   3.698  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.421  16.532   2.723  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.780  16.583   1.544  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.055  17.353   4.494  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       7.297  15.889   4.845  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       8.688  15.703   5.434  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       9.058  14.235   5.599  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       8.195  13.537   6.585  1.00  0.00           N  
ATOM   1856  H   LYS C 123       4.715  17.747   5.530  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.928  18.551   3.122  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       7.900  17.695   3.917  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.020  17.915   5.416  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       6.560  15.572   5.569  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.209  15.293   3.949  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       9.408  16.169   4.779  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       8.722  16.182   6.401  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       8.960  13.745   4.641  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123      10.085  14.173   5.927  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       7.205  13.541   6.265  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       8.252  14.005   7.512  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       8.501  12.549   6.692  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.712  15.523   3.231  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.223  14.416   2.408  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.315  14.948   1.308  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.454  14.590   0.143  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       3.426  13.426   3.270  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.183  12.069   2.617  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       2.160  11.249   3.422  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       2.543  11.116   4.829  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       1.818  10.465   5.742  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       0.701   9.836   5.394  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       2.210  10.441   7.008  1.00  0.00           N  
ATOM   1880  H   ARG C 124       4.510  15.519   4.197  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.073  13.916   1.960  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       3.956  13.261   4.200  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       2.463  13.864   3.496  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.815  12.217   1.603  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       4.124  11.535   2.584  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       1.199  11.746   3.377  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       2.069  10.258   2.990  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.379  11.551   5.111  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       0.386   9.844   4.433  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       0.165   9.344   6.081  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       3.055  10.920   7.290  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       1.670   9.948   7.694  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.415  15.840   1.696  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.401  16.383   0.803  1.00  0.00           C  
ATOM   1895  C   ARG C 125       2.043  17.058  -0.406  1.00  0.00           C  
ATOM   1896  O   ARG C 125       1.542  16.953  -1.527  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       0.511  17.367   1.565  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -0.700  17.844   0.780  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -1.643  18.651   1.658  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.139  17.866   2.789  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -2.539  18.387   3.950  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -2.505  19.703   4.144  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -2.974  17.589   4.918  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.456  16.178   2.616  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.795  15.562   0.458  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.160  16.890   2.468  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       1.101  18.231   1.832  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -0.368  18.462  -0.040  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.229  16.984   0.395  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -1.115  19.514   2.034  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -2.482  18.974   1.062  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -2.180  16.888   2.673  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.175  20.314   3.419  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -2.813  20.093   5.018  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -3.001  16.593   4.780  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -3.270  17.974   5.797  1.00  0.00           H  
ATOM   1917  N   GLU C 126       3.152  17.749  -0.165  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       3.866  18.458  -1.218  1.00  0.00           C  
ATOM   1919  C   GLU C 126       4.251  17.503  -2.358  1.00  0.00           C  
ATOM   1920  O   GLU C 126       4.148  17.863  -3.533  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       5.109  19.164  -0.649  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       5.802  20.078  -1.645  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       4.944  21.264  -2.039  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       4.132  21.138  -2.978  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       5.078  22.332  -1.412  1.00  0.00           O  
ATOM   1926  H   GLU C 126       3.503  17.774   0.751  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       3.195  19.205  -1.617  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       4.810  19.759   0.202  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       5.821  18.424  -0.319  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       6.716  20.447  -1.202  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       6.036  19.510  -2.532  1.00  0.00           H  
ATOM   1932  N   ILE C 127       4.683  16.284  -2.016  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       5.052  15.304  -3.037  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.814  14.914  -3.839  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.874  14.764  -5.054  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.758  14.031  -2.479  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.746  12.971  -2.026  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.705  14.394  -1.340  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.377  11.724  -1.442  1.00  0.00           C  
ATOM   1940  H   ILE C 127       4.684  16.020  -1.073  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.741  15.796  -3.710  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.358  13.616  -3.279  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       4.094  13.397  -1.280  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.151  12.670  -2.878  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.134  14.671  -0.467  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       7.328  15.225  -1.640  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       7.330  13.545  -1.106  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       4.602  11.054  -1.102  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       6.007  11.997  -0.607  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.973  11.234  -2.197  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.687  14.786  -3.137  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.441  14.335  -3.760  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.968  15.363  -4.776  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.513  15.019  -5.868  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.319  14.065  -2.731  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.359  12.705  -2.006  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.761  11.603  -2.955  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.296  12.712  -0.814  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.678  15.143  -2.224  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.659  13.422  -4.290  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128       0.345  14.844  -1.984  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.625  14.133  -3.251  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.634  12.477  -1.644  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.192  11.684  -3.867  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.565  10.646  -2.492  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.820  11.685  -3.173  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.163  11.794  -0.254  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.071  13.555  -0.180  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       2.317  12.775  -1.162  1.00  0.00           H  
ATOM   1970  N   SER C 129       1.080  16.625  -4.388  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.667  17.747  -5.225  1.00  0.00           C  
ATOM   1972  C   SER C 129       1.486  17.841  -6.525  1.00  0.00           C  
ATOM   1973  O   SER C 129       1.099  18.555  -7.455  1.00  0.00           O  
ATOM   1974  CB  SER C 129       0.790  19.051  -4.432  1.00  0.00           C  
ATOM   1975  OG  SER C 129       0.284  20.151  -5.169  1.00  0.00           O  
ATOM   1976  H   SER C 129       1.429  16.798  -3.482  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.370  17.597  -5.483  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       0.232  18.965  -3.511  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       1.830  19.234  -4.205  1.00  0.00           H  
ATOM   1980  HG  SER C 129       0.694  20.160  -6.046  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.605  17.132  -6.590  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.471  17.172  -7.763  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.042  15.780  -8.005  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.251  15.602  -8.160  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       4.599  18.187  -7.528  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       5.069  18.946  -8.769  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       5.904  18.089  -9.710  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       5.092  17.384 -10.703  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       5.598  16.602 -11.657  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       6.899  16.341 -11.689  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.800  16.062 -12.566  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.859  16.563  -5.830  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.883  17.474  -8.618  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       4.259  18.913  -6.807  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       5.449  17.663  -7.115  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       4.203  19.300  -9.305  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       5.661  19.792  -8.449  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       6.606  18.726 -10.224  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       6.445  17.362  -9.124  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       4.119  17.525 -10.673  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       7.510  16.728 -10.993  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       7.279  15.760 -12.416  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.810  16.239 -12.539  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       5.180  15.477 -13.287  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.176  14.780  -7.982  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.624  13.415  -8.172  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.070  12.822  -9.458  1.00  0.00           C  
ATOM   2008  O   ARG C 131       1.894  12.459  -9.530  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.233  12.545  -6.983  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.287  11.507  -6.636  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.446  12.114  -5.854  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.095  13.223  -6.555  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.385  13.251  -6.895  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.173  12.211  -6.653  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       7.881  14.322  -7.498  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.220  14.965  -7.850  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.700  13.438  -8.242  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.080  13.178  -6.121  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.312  12.034  -7.213  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.831  10.736  -6.036  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.667  11.076  -7.551  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.064  12.475  -4.910  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.175  11.340  -5.670  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.536  14.005  -6.770  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.806  11.388  -6.212  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.140  12.241  -6.922  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.290  15.109  -7.702  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.853  14.354  -7.754  1.00  0.00           H  
ATOM   2029  N   PRO C 132       3.915  12.697 -10.487  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       3.510  12.123 -11.772  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.232  10.626 -11.670  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.509  10.060 -12.488  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       4.714  12.389 -12.675  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       5.871  12.494 -11.746  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.332  13.109 -10.487  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       2.639  12.622 -12.170  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       4.834  11.570 -13.367  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       4.562  13.308 -13.221  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       6.269  11.512 -11.542  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.633  13.128 -12.173  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       5.848  12.715  -9.624  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.421  14.185 -10.522  1.00  0.00           H  
HETATM 2043  N   SEP C 133       3.802   9.993 -10.656  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       3.611   8.569 -10.438  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       4.519   8.088  -9.318  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       5.844   8.549  -9.517  1.00  0.00           O  
HETATM 2047  C   SEP C 133       2.156   8.256 -10.107  1.00  0.00           C  
HETATM 2048  O   SEP C 133       1.613   7.263 -10.573  1.00  0.00           O  
HETATM 2049  P   SEP C 133       6.875   7.694 -10.390  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       6.661   6.237 -10.333  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.279   8.095 -10.201  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       6.550   8.086 -11.904  1.00  0.00           O  
HETATM 2053  H   SEP C 133       4.387  10.493 -10.049  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       3.879   8.057 -11.350  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       4.524   7.009  -9.297  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       4.158   8.467  -8.372  1.00  0.00           H  
ATOM   2057  N   TYR C 134       1.534   9.093  -9.287  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       0.106   8.968  -9.012  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -0.703   9.199 -10.286  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -1.674   8.504 -10.542  1.00  0.00           O  
ATOM   2061  CB  TYR C 134      -0.335   9.901  -7.881  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.163   9.452  -6.521  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       1.484   9.645  -6.163  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.679   8.827  -5.601  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134       1.958   9.240  -4.936  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.208   8.419  -4.369  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134       1.111   8.628  -4.043  1.00  0.00           C  
ATOM   2068  OH  TYR C 134       1.586   8.232  -2.816  1.00  0.00           O  
ATOM   2069  H   TYR C 134       2.043   9.808  -8.858  1.00  0.00           H  
ATOM   2070  HA  TYR C 134      -0.062   7.948  -8.696  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       0.050  10.893  -8.067  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134      -1.413   9.935  -7.847  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       2.150  10.123  -6.863  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -1.712   8.660  -5.852  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134       2.993   9.403  -4.678  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -0.873   7.936  -3.670  1.00  0.00           H  
ATOM   2077  HH  TYR C 134       2.049   8.963  -2.398  1.00  0.00           H  
ATOM   2078  N   ARG C 135      -0.294  10.158 -11.098  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.923  10.346 -12.403  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.868   9.033 -13.187  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.814   8.662 -13.877  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.242  11.477 -13.181  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.454  12.845 -12.553  1.00  0.00           C  
ATOM   2084  CD  ARG C 135       0.302  13.938 -13.293  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -0.061  14.013 -14.708  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -0.145  15.149 -15.396  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       0.040  16.317 -14.786  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -0.407  15.118 -16.696  1.00  0.00           N  
ATOM   2089  H   ARG C 135       0.435  10.752 -10.819  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.958  10.604 -12.235  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.820  11.284 -13.224  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135      -0.637  11.498 -14.185  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.508  13.079 -12.574  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.113  12.814 -11.529  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135       0.084  14.885 -12.826  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135       1.361  13.738 -13.215  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -0.232  13.162 -15.177  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       0.242  16.349 -13.804  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -0.038  17.176 -15.302  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -0.543  14.238 -17.162  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -0.477  15.972 -17.219  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.254   8.341 -13.060  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.427   7.019 -13.645  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.457   5.960 -12.951  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -1.378   5.422 -13.570  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       1.908   6.632 -13.567  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.223   5.213 -14.019  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       3.721   4.931 -13.967  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       4.304   5.237 -12.594  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.765   4.978 -12.533  1.00  0.00           N  
ATOM   2111  H   LYS C 136       0.999   8.739 -12.561  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.140   7.082 -14.683  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.476   7.313 -14.184  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.234   6.737 -12.543  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.714   4.518 -13.369  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       1.875   5.083 -15.034  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       3.889   3.888 -14.191  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.219   5.543 -14.705  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.126   6.277 -12.367  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       3.807   4.620 -11.861  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.948   3.956 -12.539  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       6.165   5.385 -11.656  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       6.241   5.410 -13.351  1.00  0.00           H  
ATOM   2124  N   ILE C 137      -0.192   5.670 -11.671  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.858   4.554 -10.984  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -2.215   4.949 -10.383  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -3.203   4.243 -10.574  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.033   3.913  -9.880  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.385   4.917  -8.772  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.304   3.346 -10.499  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.171   4.317  -7.613  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.466   6.216 -11.180  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -1.041   3.795 -11.731  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.518   3.091  -9.447  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.980   5.712  -9.194  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.528   5.333  -8.370  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       1.851   4.139 -10.985  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.045   2.589 -11.224  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.917   2.908  -9.725  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.093   3.893  -7.984  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.588   3.541  -7.134  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.398   5.091  -6.895  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.262   6.080  -9.682  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.480   6.535  -8.997  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.636   6.704  -9.984  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.781   6.370  -9.682  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.210   7.861  -8.260  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.406   8.506  -7.550  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.371   8.222  -6.056  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.423  10.007  -7.799  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.461   6.641  -9.638  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.752   5.782  -8.273  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.444   7.681  -7.523  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.827   8.570  -8.980  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.320   8.093  -7.949  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -5.323   8.483  -5.617  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -3.593   8.809  -5.595  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -4.176   7.172  -5.891  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.274  10.445  -7.298  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -4.494  10.194  -8.859  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -3.514  10.447  -7.415  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.357   7.267 -11.147  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -5.396   7.426 -12.159  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.876   6.073 -12.694  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -7.076   5.800 -12.729  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.904   8.293 -13.319  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -6.010   8.601 -14.305  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.228   7.865 -15.268  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -6.721   9.689 -14.066  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.441   7.578 -11.326  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -6.232   7.921 -11.689  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.527   9.228 -12.930  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.113   7.777 -13.842  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -6.494  10.225 -13.274  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -7.446   9.916 -14.684  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.931   5.230 -13.105  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -5.260   3.944 -13.727  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -5.920   2.965 -12.757  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -6.972   2.403 -13.051  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -4.010   3.299 -14.323  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -4.298   1.936 -14.920  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -4.964   1.873 -15.976  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -3.862   0.921 -14.338  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.988   5.476 -12.985  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -5.954   4.144 -14.531  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -3.618   3.938 -15.100  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -3.267   3.183 -13.547  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -5.302   2.787 -11.598  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -5.719   1.767 -10.635  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -7.145   2.015 -10.120  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -7.919   1.073  -9.955  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -4.698   1.694  -9.484  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -4.942   0.626  -8.406  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -4.825  -0.778  -8.991  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.952   0.801  -7.258  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -4.522   3.352 -11.385  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -5.714   0.819 -11.154  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -3.726   1.506  -9.917  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.666   2.655  -9.001  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -5.940   0.742  -8.010  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.827  -0.924  -9.379  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -5.542  -0.901  -9.790  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -5.021  -1.509  -8.218  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -4.013   1.809  -6.871  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.951   0.617  -7.619  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -4.183   0.099  -6.471  1.00  0.00           H  
ATOM   2207  N   SER C 142      -7.494   3.277  -9.873  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.786   3.619  -9.269  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.969   3.345 -10.195  1.00  0.00           C  
ATOM   2210  O   SER C 142     -11.100   3.204  -9.729  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.798   5.092  -8.863  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -8.383   5.915  -9.939  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.881   4.007 -10.104  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.898   3.017  -8.380  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.799   5.376  -8.574  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -8.125   5.239  -8.030  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.443   6.130  -9.838  1.00  0.00           H  
ATOM   2218  N   SER C 143      -9.712   3.272 -11.495  1.00  0.00           N  
ATOM   2219  CA  SER C 143     -10.779   3.102 -12.476  1.00  0.00           C  
ATOM   2220  C   SER C 143     -11.572   1.829 -12.210  1.00  0.00           C  
ATOM   2221  O   SER C 143     -12.789   1.792 -12.395  1.00  0.00           O  
ATOM   2222  CB  SER C 143     -10.191   3.062 -13.886  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -9.313   1.958 -14.047  1.00  0.00           O  
ATOM   2224  H   SER C 143      -8.785   3.336 -11.804  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -11.443   3.950 -12.396  1.00  0.00           H  
ATOM   2226  HB2 SER C 143     -10.991   2.980 -14.606  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.638   3.970 -14.063  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -8.424   2.206 -13.754  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -10.872   0.816 -11.720  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -11.411  -0.508 -11.535  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -10.238  -1.421 -11.219  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -9.564  -1.878 -12.143  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -12.120  -1.010 -12.796  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -12.874  -2.306 -12.560  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -12.274  -3.390 -12.708  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -14.075  -2.247 -12.223  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -9.951   0.971 -11.436  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -12.109  -0.482 -10.713  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -12.822  -0.260 -13.129  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -11.384  -1.175 -13.568  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.948  -1.606  -9.926  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.850  -2.481  -9.473  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.740  -3.720 -10.367  1.00  0.00           C  
ATOM   2244  O   ALA C 145      -9.599  -4.605 -10.321  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -9.041  -2.897  -8.018  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.482  -1.135  -9.260  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -7.931  -1.915  -9.534  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.897  -3.548  -7.932  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -9.189  -2.018  -7.405  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -8.158  -3.421  -7.678  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -7.672  -3.783 -11.185  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -7.547  -4.741 -12.296  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -7.847  -6.186 -11.920  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -7.305  -6.729 -10.955  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -6.084  -4.606 -12.708  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.722  -3.210 -12.346  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -6.506  -2.886 -11.108  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -8.175  -4.457 -13.124  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -5.486  -5.325 -12.168  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -5.989  -4.774 -13.772  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -4.663  -3.145 -12.146  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -5.997  -2.541 -13.147  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -5.921  -3.093 -10.225  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -6.815  -1.851 -11.123  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -8.735  -6.786 -12.699  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -9.056  -8.183 -12.536  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -10.351  -8.557 -13.225  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -10.357  -8.842 -14.423  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -9.205  -6.247 -13.370  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -8.255  -8.776 -12.952  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -9.144  -8.404 -11.482  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -11.446  -8.529 -12.470  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -12.756  -8.945 -12.967  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -12.759 -10.455 -13.238  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -12.474 -10.916 -14.347  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -13.193  -8.136 -14.232  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -14.375  -8.784 -14.962  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -13.557  -6.705 -13.848  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -11.369  -8.239 -11.539  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -13.465  -8.746 -12.173  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -12.351  -8.096 -14.911  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -14.159  -9.828 -15.148  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -14.531  -8.281 -15.906  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -15.273  -8.701 -14.364  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -14.399  -6.716 -13.171  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -13.821  -6.149 -14.737  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -12.717  -6.231 -13.366  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -13.034 -11.248 -12.191  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -13.105 -12.699 -12.283  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -14.459 -13.161 -12.806  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -15.474 -12.923 -12.119  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -12.898 -13.175 -10.836  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -12.759 -11.939 -10.000  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -13.286 -10.798 -10.822  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -12.323 -13.095 -12.913  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -13.750 -13.762 -10.527  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -12.006 -13.783 -10.784  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -13.339 -12.044  -9.094  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -11.719 -11.777  -9.760  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -14.342 -10.661 -10.647  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -12.741  -9.892 -10.605  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 586     -27.275   4.082  18.303  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -26.109   4.807  18.771  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.921   4.668  17.835  1.00  0.00           C  
ATOM      4  O   GLY A 586     -24.355   5.668  17.394  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -27.453   3.177  18.638  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -26.364   5.856  18.865  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.831   4.427  19.744  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.534   3.432  17.526  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -23.404   3.201  16.636  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.878   2.901  15.218  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.397   1.822  14.933  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -22.469   2.070  17.140  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -21.630   2.562  18.312  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -23.250   0.821  17.548  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.025   2.660  17.887  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -22.829   4.117  16.608  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -21.798   1.802  16.334  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -21.031   3.404  17.999  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -20.983   1.766  18.650  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -22.280   2.863  19.120  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -22.555   0.044  17.841  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -23.846   0.473  16.718  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -23.893   1.055  18.382  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.711   3.873  14.333  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.145   3.728  12.953  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.161   4.377  11.998  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.056   5.602  11.926  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.547   4.319  12.744  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -26.678   3.322  12.973  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -26.633   2.179  11.958  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -26.706   2.672  10.582  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -26.236   2.011   9.524  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.610   0.854   9.680  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -26.374   2.521   8.307  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.264   4.707  14.617  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.181   2.671  12.735  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.682   5.149  13.426  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.621   4.686  11.731  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -26.586   2.910  13.967  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -27.630   3.837  12.880  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -25.713   1.619  12.085  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -27.474   1.526  12.138  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -27.140   3.544  10.442  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.486   0.467  10.597  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -25.257   0.362   8.880  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -26.830   3.405   8.182  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.027   2.022   7.508  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.423   3.538  11.295  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -21.538   3.981  10.233  1.00  0.00           C  
ATOM     50  C   LYS A 589     -21.166   2.783   9.377  1.00  0.00           C  
ATOM     51  O   LYS A 589     -20.248   2.032   9.708  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.283   4.657  10.793  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -19.460   5.369   9.729  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -18.282   6.123  10.327  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -18.733   7.206  11.297  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.653   8.186  10.655  1.00  0.00           N  
ATOM     57  H   LYS A 589     -22.480   2.578  11.493  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.080   4.687   9.625  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.583   5.385  11.537  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -19.658   3.905  11.257  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -19.086   4.635   9.028  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.096   6.070   9.207  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -17.651   5.422  10.855  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -17.719   6.580   9.528  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.241   6.740  12.127  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -17.861   7.729  11.660  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.171   8.679   9.880  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -19.967   8.891  11.354  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -20.488   7.700  10.278  1.00  0.00           H  
ATOM     70  N   GLY A 590     -21.885   2.602   8.283  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -21.700   1.420   7.472  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.220   1.613   6.068  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.958   0.781   5.548  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.520   3.294   7.994  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -20.648   1.183   7.429  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -22.228   0.596   7.929  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.851   2.722   5.455  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -22.267   3.002   4.090  1.00  0.00           C  
ATOM     79  C   TRP A 591     -21.579   2.030   3.135  1.00  0.00           C  
ATOM     80  O   TRP A 591     -22.174   1.560   2.165  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -21.923   4.440   3.678  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -21.836   5.425   4.811  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -22.613   5.476   5.934  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -20.922   6.522   4.907  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -22.208   6.513   6.737  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -21.181   7.178   6.124  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -19.905   7.008   4.082  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.455   8.295   6.534  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.188   8.116   4.489  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.467   8.749   5.707  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.306   3.377   5.941  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -23.336   2.857   4.029  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -20.971   4.439   3.174  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -22.680   4.792   2.993  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -23.405   4.780   6.157  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -22.595   6.742   7.613  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.674   6.533   3.140  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.654   8.795   7.470  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.399   8.508   3.864  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.883   9.613   5.984  1.00  0.00           H  
ATOM    101  N   HIS A 592     -20.310   1.741   3.421  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.505   0.861   2.576  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.859  -0.616   2.745  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.175  -1.473   2.198  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -18.002   1.063   2.826  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -17.522   2.449   2.523  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -16.793   2.768   1.397  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.664   3.605   3.212  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -16.510   4.055   1.410  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.029   4.587   2.500  1.00  0.00           N  
ATOM    111  H   HIS A 592     -19.883   2.186   4.184  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.715   1.136   1.557  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -17.781   0.850   3.859  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -17.451   0.377   2.199  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -16.530   2.144   0.681  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -18.186   3.731   4.148  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -15.948   4.584   0.656  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.825   5.491   2.842  1.00  0.00           H  
ATOM    119  N   GLU A 593     -20.898  -0.916   3.524  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -21.368  -2.301   3.700  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.670  -2.999   2.367  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.832  -4.220   2.327  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -22.620  -2.346   4.591  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -22.333  -2.106   6.065  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -21.427  -3.162   6.660  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -20.193  -2.982   6.615  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -21.948  -4.174   7.178  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.341  -0.199   4.023  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -20.570  -2.851   4.196  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.326  -1.590   4.257  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -23.079  -3.319   4.493  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -21.857  -1.143   6.174  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -23.268  -2.108   6.605  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.746  -2.233   1.282  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.989  -2.805  -0.040  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.668  -3.287  -0.661  1.00  0.00           C  
ATOM    137  O   HIS A 594     -20.652  -3.894  -1.733  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -22.685  -1.772  -0.946  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -23.080  -2.297  -2.293  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -22.676  -1.716  -3.476  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -23.861  -3.346  -2.642  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -23.191  -2.384  -4.489  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -23.915  -3.379  -4.012  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.628  -1.266   1.371  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -22.642  -3.656   0.086  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -23.587  -1.421  -0.458  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -22.019  -0.935  -1.097  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -22.100  -0.922  -3.560  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -24.351  -4.033  -1.966  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -23.046  -2.155  -5.535  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -24.563  -3.897  -4.538  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.565  -3.008   0.026  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -18.250  -3.505  -0.362  1.00  0.00           C  
ATOM    154  C   VAL A 595     -18.042  -4.890   0.237  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.336  -5.114   1.414  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.139  -2.531   0.120  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.752  -3.162   0.064  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -17.161  -1.256  -0.709  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.633  -2.450   0.832  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -18.216  -3.573  -1.439  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.344  -2.265   1.145  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.023  -2.458   0.437  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.511  -3.417  -0.956  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.735  -4.053   0.673  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -18.167  -0.868  -0.744  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.824  -1.471  -1.712  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.510  -0.521  -0.261  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.537  -5.818  -0.562  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.402  -7.191  -0.122  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.991  -7.459   0.381  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.084  -6.647   0.175  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.720  -8.178  -1.259  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.823  -7.957  -2.354  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.158  -8.020  -1.732  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.184  -5.566  -1.443  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.102  -7.356   0.682  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.585  -9.184  -0.889  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.253  -8.218  -3.176  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.356  -8.727  -2.523  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.306  -7.017  -2.102  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.831  -8.203  -0.908  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.803  -8.595   1.036  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.464  -9.007   1.462  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.569  -9.174   0.238  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.396  -8.804   0.260  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.483 -10.314   2.304  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -14.953 -11.567   1.555  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -16.415 -11.512   1.157  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.235 -10.891   1.837  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -16.750 -12.155   0.052  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.584  -9.162   1.240  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.060  -8.201   2.070  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.475 -10.504   2.670  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.136 -10.163   3.151  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -14.363 -11.674   0.658  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -14.802 -12.440   2.187  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.044 -12.630  -0.441  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -17.690 -12.136  -0.229  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.150  -9.706  -0.835  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.413 -10.010  -2.055  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.731  -8.769  -2.626  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.557  -8.822  -2.991  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.354 -10.624  -3.095  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.661 -10.893  -4.416  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -12.841 -11.832  -4.486  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.931 -10.168  -5.395  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.113  -9.886  -0.811  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.650 -10.736  -1.804  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.736 -11.558  -2.714  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.181  -9.946  -3.269  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.459  -7.653  -2.697  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.881  -6.397  -3.191  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.632  -6.039  -2.398  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.594  -5.698  -2.969  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.881  -5.240  -3.090  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.369  -3.895  -3.636  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.206  -3.956  -5.148  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.302  -2.759  -3.247  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.408  -7.677  -2.436  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.608  -6.540  -4.226  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.775  -5.515  -3.645  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.138  -5.106  -2.042  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.395  -3.685  -3.207  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -14.153  -4.212  -5.601  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.471  -4.706  -5.404  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.880  -2.994  -5.516  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.218  -2.571  -2.186  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.319  -3.027  -3.489  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.027  -1.868  -3.791  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.740  -6.133  -1.080  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.614  -5.856  -0.205  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.486  -6.839  -0.472  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.333  -6.445  -0.572  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.031  -5.930   1.262  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.052  -4.880   1.653  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.349  -4.915   3.144  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -13.118  -6.098   3.532  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.622  -7.117   4.242  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.340  -7.140   4.587  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -13.413  -8.120   4.601  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.599  -6.402  -0.688  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.264  -4.859  -0.422  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.457  -6.904   1.454  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.155  -5.800   1.881  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.671  -3.904   1.393  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -12.965  -5.070   1.107  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -11.415  -4.911   3.684  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.916  -4.032   3.404  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -14.066  -6.120   3.266  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -10.722  -6.383   4.321  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -10.975  -7.905   5.117  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -14.383  -8.119   4.344  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -13.043  -8.885   5.135  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.841  -8.110  -0.624  1.00  0.00           N  
ATOM    255  CA  SER A 601      -8.865  -9.167  -0.863  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.050  -8.891  -2.126  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.838  -9.113  -2.151  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.570 -10.517  -0.967  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.345 -10.770   0.196  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.793  -8.347  -0.573  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.194  -9.189  -0.019  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.223 -10.516  -1.826  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -8.834 -11.300  -1.073  1.00  0.00           H  
ATOM    264  HG  SER A 601     -10.106 -10.134   0.883  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.713  -8.395  -3.167  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.016  -8.027  -4.398  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.052  -6.885  -4.120  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.926  -6.875  -4.614  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.991  -7.626  -5.512  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.770  -8.771  -6.083  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.239  -9.688  -6.967  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -11.050  -9.147  -5.887  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.163 -10.576  -7.284  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -11.271 -10.271  -6.640  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.685  -8.256  -3.092  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.447  -8.886  -4.721  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.697  -6.911  -5.118  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.435  -7.165  -6.317  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.318  -9.687  -7.314  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.769  -8.653  -5.247  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -10.033 -11.411  -7.958  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -12.063 -10.850  -6.569  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.501  -5.942  -3.301  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.677  -4.795  -2.910  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.464  -5.262  -2.103  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.354  -4.769  -2.301  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.489  -3.769  -2.096  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.331  -2.763  -2.910  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.107  -1.820  -1.991  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.443  -1.942  -3.841  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.404  -6.036  -2.934  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.325  -4.324  -3.815  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.155  -4.318  -1.444  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.800  -3.210  -1.481  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.045  -3.306  -3.518  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.856  -2.369  -1.438  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.590  -1.057  -2.584  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.422  -1.352  -1.298  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.099  -2.557  -4.658  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.594  -1.565  -3.288  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -8.007  -1.101  -4.231  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.685  -6.210  -1.194  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.578  -6.786  -0.404  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.586  -7.491  -1.317  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.373  -7.368  -1.147  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.013  -7.815   0.686  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -3.936  -7.972   1.746  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.334  -7.454   1.342  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.613  -6.499  -1.033  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.068  -5.969   0.075  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.119  -8.783   0.216  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -2.980  -8.135   1.270  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.173  -8.820   2.370  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.893  -7.077   2.356  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.549  -8.164   2.126  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.125  -7.481   0.608  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.273  -6.464   1.767  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.105  -8.241  -2.282  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.257  -8.943  -3.233  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.440  -7.939  -4.035  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.255  -8.145  -4.279  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.104  -9.815  -4.164  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.298 -10.788  -4.969  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.092 -10.658  -6.325  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.655 -11.918  -4.599  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.355 -11.667  -6.753  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.079 -12.445  -5.726  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.082  -8.331  -2.352  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.581  -9.573  -2.675  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.810 -10.378  -3.574  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.641  -9.178  -4.851  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.440  -9.937  -6.894  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.604 -12.330  -3.601  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.031 -11.825  -7.771  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.633 -13.320  -5.783  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.084  -6.842  -4.421  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.408  -5.750  -5.112  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.333  -5.136  -4.224  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.256  -4.775  -4.704  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.408  -4.675  -5.549  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.354  -5.126  -6.651  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.609  -5.435  -7.940  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.562  -5.896  -9.027  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -3.869  -6.114 -10.321  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.046  -6.766  -4.232  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.935  -6.163  -5.990  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -4.001  -4.385  -4.694  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.860  -3.815  -5.904  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.872  -6.017  -6.326  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -5.071  -4.342  -6.841  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -3.099  -4.544  -8.274  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.888  -6.216  -7.751  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.021  -6.823  -8.715  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -5.326  -5.144  -9.159  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -4.532  -6.501 -11.020  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -3.082  -6.783 -10.201  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -3.492  -5.215 -10.683  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.634  -5.017  -2.931  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.678  -4.481  -1.965  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.577  -5.343  -1.945  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.694  -4.829  -1.998  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.289  -4.417  -0.551  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.564  -3.012   0.015  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.763  -3.036   0.958  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.345  -2.479   0.766  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.516  -5.315  -2.618  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.415  -3.487  -2.293  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.220  -4.964  -0.561  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.605  -4.916   0.125  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.784  -2.335  -0.796  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.674  -3.140   0.388  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.793  -2.114   1.517  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.673  -3.866   1.646  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.062  -3.181   1.536  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.595  -1.532   1.221  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.480  -2.340   0.086  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.390  -6.659  -1.867  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.503  -7.590  -1.934  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.210  -7.510  -3.280  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.431  -7.448  -3.329  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.050  -9.041  -1.695  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.210  -9.994  -1.921  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.485  -9.199  -0.293  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.517  -7.019  -1.729  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.206  -7.325  -1.158  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.272  -9.278  -2.406  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.575  -9.877  -2.931  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.878 -11.009  -1.771  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       3.003  -9.767  -1.224  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       0.182 -10.225  -0.141  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.369  -8.548  -0.172  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       1.242  -8.937   0.432  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.436  -7.498  -4.363  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.000  -7.416  -5.721  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.907  -6.200  -5.849  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.935  -6.243  -6.527  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.889  -7.347  -6.798  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.072  -8.628  -6.977  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.776  -9.705  -7.794  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       0.121 -10.499  -8.467  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       2.098  -9.749  -7.752  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.459  -7.551  -4.246  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.602  -8.303  -5.868  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.204  -6.558  -6.523  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.334  -7.092  -7.764  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.164  -9.038  -6.004  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.849  -8.371  -7.480  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       2.570  -9.095  -7.206  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.553 -10.441  -8.271  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.500  -5.116  -5.209  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.272  -3.878  -5.201  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.664  -4.118  -4.630  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.652  -3.561  -5.109  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.547  -2.799  -4.406  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.652  -5.154  -4.717  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.369  -3.540  -6.225  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.440  -3.120  -3.380  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       1.569  -2.630  -4.833  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.118  -1.881  -4.438  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.734  -4.953  -3.604  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.010  -5.263  -2.958  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.698  -6.424  -3.677  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.914  -6.424  -3.864  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.831  -5.634  -1.450  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.085  -4.515  -0.700  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.188  -5.911  -0.785  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.893  -4.766   0.795  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.913  -5.394  -3.287  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.638  -4.386  -3.032  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.242  -6.542  -1.399  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.636  -3.594  -0.809  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.106  -4.394  -1.141  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.714  -6.685  -1.331  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.031  -6.238   0.234  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.785  -5.008  -0.778  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.383  -3.923   1.240  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.857  -4.889   1.270  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.302  -5.659   0.947  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.907  -7.395  -4.106  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.424  -8.597  -4.728  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.734  -8.835  -6.067  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.559  -9.201  -6.111  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.198  -9.799  -3.808  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.351 -10.759  -3.763  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.075 -11.058  -4.906  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.716 -11.357  -2.569  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.140 -11.936  -4.857  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.778 -12.235  -2.513  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.492 -12.525  -3.659  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.932  -7.298  -4.003  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.479  -8.465  -4.891  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.024  -9.444  -2.804  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.327 -10.341  -4.147  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.800 -10.597  -5.843  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.156 -11.132  -1.670  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.698 -12.156  -5.755  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.049 -12.694  -1.573  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.324 -13.211  -3.619  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.457  -8.626  -7.179  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.898  -8.776  -8.533  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.445 -10.203  -8.825  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.392 -10.420  -9.423  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.066  -8.384  -9.448  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.283  -8.608  -8.611  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.875  -8.216  -7.216  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.074  -8.103  -8.692  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.061  -9.008 -10.342  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.970  -7.347  -9.731  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.568  -9.649  -8.644  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.091  -7.982  -8.957  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.464  -8.748  -6.471  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.970  -7.149  -7.082  1.00  0.00           H  
ATOM    473  N   THR A 614       6.244 -11.167  -8.400  1.00  0.00           N  
ATOM    474  CA  THR A 614       5.930 -12.568  -8.614  1.00  0.00           C  
ATOM    475  C   THR A 614       6.722 -13.454  -7.645  1.00  0.00           C  
ATOM    476  O   THR A 614       7.940 -13.589  -7.759  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.200 -12.982 -10.085  1.00  0.00           C  
ATOM    478  OG1 THR A 614       5.977 -14.386 -10.264  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.617 -12.624 -10.521  1.00  0.00           C  
ATOM    480  H   THR A 614       7.074 -10.929  -7.941  1.00  0.00           H  
ATOM    481  HA  THR A 614       4.875 -12.700  -8.419  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.509 -12.443 -10.716  1.00  0.00           H  
ATOM    483  HG1 THR A 614       6.820 -14.821 -10.442  1.00  0.00           H  
ATOM    484 HG21 THR A 614       7.765 -12.924 -11.548  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.329 -13.138  -9.891  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.763 -11.558 -10.434  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.047 -14.024  -6.638  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.668 -14.950  -5.692  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.864 -16.341  -6.297  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.033 -16.817  -7.075  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.664 -15.014  -4.528  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.619 -13.989  -4.827  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.636 -13.793  -6.313  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.616 -14.576  -5.336  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.237 -16.004  -4.481  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.174 -14.796  -3.602  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.651 -14.346  -4.507  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.860 -13.062  -4.324  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.998 -14.516  -6.798  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.338 -12.786  -6.566  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.972 -16.980  -5.944  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.268 -18.331  -6.406  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.562 -19.362  -5.527  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.131 -19.022  -4.423  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.782 -18.569  -6.397  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.390 -18.401  -5.020  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.736 -17.257  -4.654  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.535 -19.409  -4.300  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.617 -16.531  -5.361  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.901 -18.424  -7.417  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.985 -19.573  -6.737  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.255 -17.866  -7.068  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.416 -20.620  -5.986  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.666 -21.643  -5.244  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.147 -21.809  -3.799  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.331 -21.939  -2.882  1.00  0.00           O  
ATOM    517  CB  PRO A 617       6.877 -22.925  -6.063  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.213 -22.448  -7.433  1.00  0.00           C  
ATOM    519  CD  PRO A 617       7.951 -21.148  -7.255  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.614 -21.404  -5.228  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       7.677 -23.512  -5.637  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       5.966 -23.504  -6.065  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       7.846 -23.170  -7.928  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.308 -22.290  -8.000  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.013 -21.324  -7.182  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.734 -20.477  -8.072  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.460 -21.743  -3.579  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.011 -21.946  -2.251  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.774 -20.724  -1.377  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.762 -20.818  -0.150  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.494 -22.255  -2.344  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.075 -21.534  -4.318  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.515 -22.797  -1.810  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.884 -22.445  -1.355  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.008 -21.411  -2.778  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      10.641 -23.126  -2.965  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.584 -19.577  -2.013  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.339 -18.342  -1.295  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.938 -18.338  -0.710  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.735 -17.970   0.440  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.523 -17.149  -2.217  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.589 -19.565  -3.000  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.057 -18.269  -0.495  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       9.526 -17.154  -2.616  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.358 -16.237  -1.665  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.813 -17.214  -3.030  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.992 -18.802  -1.510  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.575 -18.749  -1.163  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.249 -19.633   0.035  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.324 -19.349   0.794  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.743 -19.168  -2.371  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.862 -18.233  -3.575  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.890 -19.032  -4.865  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.715 -17.234  -3.586  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.261 -19.215  -2.358  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.336 -17.727  -0.915  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.058 -20.157  -2.674  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.708 -19.210  -2.075  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.787 -17.682  -3.503  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       3.860 -18.356  -5.707  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.041 -19.695  -4.900  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       4.804 -19.610  -4.902  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.809 -16.588  -4.446  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.746 -16.640  -2.685  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.775 -17.764  -3.636  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.016 -20.698   0.206  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.805 -21.629   1.300  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.629 -21.239   2.526  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.579 -21.906   3.560  1.00  0.00           O  
ATOM    570  CB  LYS A 621       5.160 -23.045   0.826  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.614 -23.236   0.374  1.00  0.00           C  
ATOM    572  CD  LYS A 621       7.590 -23.391   1.536  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.368 -24.684   2.303  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.597 -25.882   1.453  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.745 -20.873  -0.419  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.759 -21.601   1.563  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.959 -23.743   1.624  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.526 -23.278  -0.013  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.669 -24.119  -0.239  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.908 -22.377  -0.211  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       8.597 -23.388   1.147  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       7.463 -22.556   2.211  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       8.049 -24.712   3.139  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       6.352 -24.701   2.668  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.501 -26.745   2.021  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.554 -25.854   1.043  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       6.901 -25.914   0.679  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.372 -20.149   2.410  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.326 -19.762   3.438  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.710 -18.733   4.378  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.880 -17.918   3.968  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.588 -19.193   2.790  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.751 -19.089   3.755  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.815 -18.107   4.518  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.610 -19.999   3.753  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.241 -19.555   1.640  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.585 -20.646   4.003  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.881 -19.832   1.971  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.371 -18.206   2.408  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.143 -18.777   5.633  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.629 -17.896   6.676  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.890 -16.431   6.346  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.071 -15.565   6.654  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.234 -18.250   8.033  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.684 -17.414   9.178  1.00  0.00           C  
ATOM    606  CD  ARG A 623       7.145 -17.943  10.522  1.00  0.00           C  
ATOM    607  NE  ARG A 623       6.667 -19.303  10.758  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       7.200 -20.136  11.646  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       8.216 -19.744  12.409  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       6.714 -21.362  11.775  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.843 -19.421   5.863  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.560 -18.046   6.727  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.034 -19.288   8.245  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.302 -18.100   7.987  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.026 -16.396   9.066  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.604 -17.440   9.142  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       8.224 -17.940  10.545  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       6.766 -17.298  11.300  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.906 -19.614  10.212  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       8.592 -18.817  12.319  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       8.616 -20.373  13.082  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       5.947 -21.665  11.203  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       7.115 -21.996  12.443  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.046 -16.157   5.743  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.415 -14.795   5.371  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.325 -14.173   4.502  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.889 -13.047   4.744  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.742 -14.797   4.608  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.945 -15.233   5.433  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.562 -14.075   6.204  1.00  0.00           C  
ATOM    631  NE  ARG A 624      10.688 -13.561   7.257  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      10.798 -12.342   7.785  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.714 -11.497   7.330  1.00  0.00           N  
ATOM    634  NH2 ARG A 624       9.991 -11.968   8.770  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.654 -16.899   5.519  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.522 -14.214   6.274  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.654 -15.467   3.766  1.00  0.00           H  
ATOM    638  HB3 ARG A 624       9.930 -13.799   4.239  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.627 -15.988   6.136  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.689 -15.651   4.770  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.483 -14.414   6.654  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.778 -13.277   5.510  1.00  0.00           H  
ATOM    643  HE  ARG A 624       9.995 -14.169   7.607  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      12.331 -11.768   6.588  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      11.799 -10.571   7.734  1.00  0.00           H  
ATOM    646 HH21 ARG A 624       9.293 -12.603   9.120  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      10.080 -11.054   9.175  1.00  0.00           H  
ATOM    648  N   MET A 625       6.877 -14.930   3.506  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.812 -14.484   2.615  1.00  0.00           C  
ATOM    650  C   MET A 625       4.503 -14.329   3.375  1.00  0.00           C  
ATOM    651  O   MET A 625       3.763 -13.368   3.165  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.621 -15.480   1.476  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.526 -15.088   0.494  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.902 -13.574  -0.408  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.424 -13.406  -1.404  1.00  0.00           C  
ATOM    656  H   MET A 625       7.259 -15.824   3.378  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.097 -13.528   2.205  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.549 -15.569   0.932  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.367 -16.440   1.900  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.396 -15.889  -0.219  1.00  0.00           H  
ATOM    661  HG3 MET A 625       3.605 -14.944   1.040  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.511 -12.533  -2.034  1.00  0.00           H  
ATOM    663  HE2 MET A 625       2.565 -13.301  -0.759  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.303 -14.284  -2.022  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.220 -15.285   4.257  1.00  0.00           N  
ATOM    666  CA  GLU A 626       2.994 -15.261   5.045  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.918 -13.989   5.880  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.860 -13.373   5.993  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.906 -16.495   5.949  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.909 -17.808   5.184  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.627 -19.005   6.068  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.440 -19.343   6.249  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       3.586 -19.624   6.574  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.854 -16.022   4.392  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.161 -15.271   4.356  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.749 -16.493   6.624  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       1.994 -16.439   6.526  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       2.153 -17.763   4.416  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.879 -17.940   4.726  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.049 -13.594   6.455  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.123 -12.351   7.216  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.857 -11.157   6.301  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.188 -10.203   6.694  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.489 -12.203   7.919  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.619 -10.915   8.730  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.646 -10.416   9.297  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.834 -10.373   8.791  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.850 -14.159   6.372  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.340 -12.393   7.965  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.630 -13.037   8.590  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.275 -12.215   7.176  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.562 -10.826   8.318  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.958  -9.543   9.308  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.383 -11.217   5.079  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.157 -10.160   4.092  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.662 -10.002   3.818  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.135  -8.887   3.817  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.913 -10.468   2.786  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.697  -9.474   1.629  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.363  -8.132   1.916  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.232 -10.046   0.319  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.938 -11.992   4.836  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.533  -9.240   4.512  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.968 -10.500   3.009  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.608 -11.447   2.446  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.636  -9.302   1.510  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.852  -7.632   2.724  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.320  -7.515   1.029  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.396  -8.294   2.187  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.280 -10.284   0.429  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.111  -9.314  -0.470  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.684 -10.943   0.063  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.981 -11.126   3.603  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.524 -11.104   3.398  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.185 -10.608   4.654  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.159  -9.858   4.567  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.097 -12.477   2.958  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.469 -12.243   2.369  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.802 -13.211   1.973  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.476 -11.977   3.567  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.332 -10.381   2.615  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.247 -13.115   3.821  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.385 -11.630   1.485  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -2.080 -11.738   3.102  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.917 -13.190   2.114  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.843 -12.670   1.039  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.403 -14.198   1.795  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.795 -13.297   2.388  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.315 -11.009   5.815  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.297 -10.629   7.074  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.195  -9.123   7.276  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.144  -8.479   7.724  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.352 -11.371   8.233  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.134 -11.543   5.825  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.337 -10.911   7.028  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.154 -11.114   9.154  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.392 -11.091   8.303  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.275 -12.436   8.067  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.962  -8.570   6.919  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.193  -7.135   7.004  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.196  -6.390   6.121  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.413  -5.409   6.548  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.637  -6.795   6.595  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.933  -5.309   6.564  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.712  -4.560   5.413  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.424  -4.654   7.685  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.968  -3.209   5.384  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.685  -3.297   7.662  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.455  -2.579   6.507  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.701  -1.222   6.475  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.683  -9.150   6.584  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.038  -6.836   8.030  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.318  -7.249   7.298  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.829  -7.192   5.610  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.334  -5.052   4.532  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.605  -5.218   8.584  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.784  -2.651   4.479  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.069  -2.808   8.543  1.00  0.00           H  
ATOM    759  HH  TYR A 631       4.439  -1.015   7.066  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.018  -6.874   4.895  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.900  -6.253   3.953  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.335  -6.347   4.473  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.110  -5.397   4.359  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.767  -6.900   2.571  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.505  -7.682   4.621  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.627  -5.209   3.870  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.033  -7.945   2.633  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.255  -6.812   2.224  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.426  -6.406   1.869  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.666  -7.493   5.062  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.002  -7.753   5.596  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.331  -6.799   6.745  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.417  -6.219   6.790  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.085  -9.218   6.053  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.481  -9.703   6.433  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.862  -9.307   7.850  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.196  -9.911   8.256  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.145 -11.395   8.299  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.984  -8.198   5.138  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.718  -7.592   4.805  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.722  -9.847   5.253  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.440  -9.345   6.911  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.196  -9.273   5.747  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.508 -10.780   6.349  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.098  -9.657   8.530  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.929  -8.231   7.907  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.463  -9.543   9.235  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.947  -9.608   7.543  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -6.471 -11.709   9.028  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -6.842 -11.773   7.379  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.084 -11.781   8.526  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.394  -6.641   7.671  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.602  -5.761   8.817  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.779  -4.317   8.370  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.693  -3.627   8.828  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.435  -5.862   9.800  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.228  -7.255  10.372  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -3.473  -7.765  11.081  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -3.241  -9.137  11.687  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -2.213  -9.105  12.758  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.546  -7.133   7.587  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.508  -6.076   9.311  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.528  -5.566   9.295  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.614  -5.184  10.622  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -1.987  -7.932   9.565  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.410  -7.228  11.075  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -3.735  -7.074  11.868  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -4.283  -7.827  10.368  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -4.172  -9.495  12.104  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -2.916  -9.811  10.908  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -2.535  -8.510  13.550  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -1.321  -8.716  12.389  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.035 -10.064  13.111  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.901  -3.863   7.481  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.001  -2.519   6.935  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.327  -2.326   6.202  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.988  -1.301   6.364  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.835  -2.208   5.977  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.019  -0.839   5.356  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.502  -2.288   6.708  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.156  -4.438   7.203  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.956  -1.822   7.760  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.837  -2.940   5.187  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.986  -0.797   4.879  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.244  -0.667   4.624  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.965  -0.086   6.126  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.503  -1.596   7.537  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.298  -2.035   6.029  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.355  -3.292   7.079  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.721  -3.328   5.414  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.985  -3.284   4.686  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.139  -3.044   5.647  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.054  -2.266   5.358  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.204  -4.580   3.874  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.582  -4.665   3.230  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.509  -5.643   3.927  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.305  -6.869   3.796  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.457  -5.195   4.604  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.140  -4.117   5.316  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.938  -2.442   4.000  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.464  -4.620   3.087  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.071  -5.450   4.519  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.032  -3.685   3.271  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -7.469  -4.964   2.199  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.068  -3.682   6.804  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.110  -3.525   7.794  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.210  -2.096   8.282  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.308  -1.545   8.394  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.284  -4.252   6.994  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.053  -3.812   7.357  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.901  -4.169   8.635  1.00  0.00           H  
ATOM    852  N   ASP A 638      -7.060  -1.494   8.562  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -7.019  -0.124   9.076  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.502   0.862   8.025  1.00  0.00           C  
ATOM    855  O   ASP A 638      -8.282   1.763   8.324  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.615   0.277   9.543  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.619   1.614  10.266  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.794   2.664   9.613  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -5.456   1.617  11.505  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.219  -1.971   8.384  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.691  -0.077   9.922  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -5.233  -0.473  10.222  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.963   0.351   8.686  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.058   0.661   6.784  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.363   1.594   5.703  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.852   1.616   5.438  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.438   2.669   5.230  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.618   1.214   4.422  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.112   1.333   4.541  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.242   0.890   3.025  1.00  0.00           S  
ATOM    871  CE  MET A 639      -4.785  -0.800   2.812  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.559  -0.162   6.582  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.048   2.579   6.015  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -6.860   0.191   4.173  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -6.951   1.859   3.621  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -4.868   2.353   4.783  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -4.782   0.683   5.337  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -5.864  -0.832   2.821  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -4.398  -1.405   3.617  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -4.422  -1.176   1.869  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.456   0.440   5.458  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.903   0.323   5.294  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.624   1.126   6.379  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.601   1.829   6.106  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.335  -1.153   5.345  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.803  -1.382   5.007  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.384  -0.755   3.908  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.608  -2.227   5.774  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.714  -0.956   3.588  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -14.943  -2.432   5.454  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.487  -1.793   4.362  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.812  -1.991   4.047  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.908  -0.371   5.574  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.159   0.734   4.329  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.742  -1.714   4.636  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.152  -1.536   6.341  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.782  -0.098   3.298  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.181  -2.731   6.628  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.145  -0.456   2.732  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.557  -3.090   6.060  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.886  -2.265   3.126  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.125   1.016   7.607  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.699   1.721   8.747  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.493   3.236   8.653  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.393   4.014   8.974  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.118   1.191  10.061  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.531  -0.239  10.375  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -11.020  -0.717  11.720  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -11.288  -0.041  12.737  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -10.359  -1.778  11.774  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.319   0.469   7.738  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.761   1.526   8.742  1.00  0.00           H  
ATOM    913  HB2 GLU A 641     -10.040   1.231  10.008  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.452   1.824  10.870  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.608  -0.298  10.376  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -11.137  -0.887   9.607  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.310   3.652   8.215  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.936   5.064   8.238  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.344   5.799   6.961  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.453   7.028   6.959  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.427   5.193   8.469  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.701   4.365   7.576  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.666   2.993   7.867  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.449   5.519   9.070  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.129   6.218   8.313  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.195   4.900   9.481  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.205   3.707   8.081  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.543   5.053   5.880  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.925   5.627   4.589  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.161   6.514   4.688  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.101   7.710   4.398  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.180   4.520   3.583  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.384   4.084   5.932  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.099   6.219   4.229  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -10.307   3.885   3.515  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.390   4.952   2.618  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -12.026   3.931   3.904  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.279   5.896   5.062  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.569   6.576   5.210  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.202   6.908   3.856  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.426   6.915   3.729  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.451   7.838   6.081  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.770   8.575   6.221  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.593   8.245   7.076  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -15.976   9.594   5.401  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.242   4.934   5.241  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.228   5.884   5.715  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.114   7.554   7.067  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -13.728   8.509   5.641  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.271   9.819   4.753  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -16.823  10.079   5.467  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.387   7.122   2.829  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.902   7.507   1.525  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.256   6.652   0.437  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.185   6.086   0.656  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.626   8.994   1.269  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.046   9.785   2.371  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.422   6.986   2.926  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.972   7.332   1.523  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.563   9.149   1.115  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.166   9.311   0.389  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.269  10.121   2.837  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.896   6.549  -0.723  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.382   5.702  -1.801  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.045   6.233  -2.316  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.062   5.493  -2.419  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.383   5.610  -2.962  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.634   4.787  -2.667  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.604   5.514  -1.746  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -18.805   4.722  -1.478  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -19.877   5.185  -0.834  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -19.894   6.426  -0.371  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -20.934   4.402  -0.651  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.711   7.076  -0.875  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.228   4.714  -1.395  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.697   6.610  -3.226  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.885   5.170  -3.812  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -17.139   4.573  -3.597  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -16.337   3.860  -2.200  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -17.103   5.721  -0.812  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -17.893   6.444  -2.211  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -18.811   3.793  -1.803  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -19.101   7.024  -0.502  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -20.705   6.776   0.109  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -20.932   3.460  -0.999  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -21.741   4.751  -0.165  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.016   7.526  -2.611  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.820   8.179  -3.134  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.695   8.143  -2.106  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.536   7.898  -2.447  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.126   9.628  -3.547  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.610  10.495  -2.397  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.620  10.132  -1.756  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -11.999  11.553  -2.142  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.832   8.056  -2.472  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.504   7.629  -4.008  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.230  10.074  -3.950  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -12.890   9.621  -4.311  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.049   8.370  -0.849  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.090   8.333   0.252  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.421   6.968   0.359  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.232   6.876   0.657  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.765   8.703   1.573  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.199  10.157   1.635  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -10.024  11.111   1.600  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -9.462  11.336   0.506  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.655  11.647   2.667  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.988   8.576  -0.655  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.328   9.066   0.038  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.637   8.081   1.712  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.073   8.524   2.383  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.838  10.366   0.790  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.750  10.319   2.551  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.192   5.914   0.115  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.681   4.547   0.218  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.509   4.358  -0.746  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.435   3.907  -0.350  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.799   3.528  -0.087  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.518   2.106   0.365  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.275   1.730   0.862  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.514   1.141   0.300  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.033   0.435   1.278  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.281  -0.158   0.711  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.039  -0.504   1.199  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.799  -1.794   1.614  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.119   6.064  -0.169  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.327   4.398   1.224  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.708   3.841   0.406  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -10.968   3.507  -1.155  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.488   2.467   0.919  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.487   1.417  -0.082  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.061   0.163   1.659  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.070  -0.895   0.647  1.00  0.00           H  
ATOM   1034  HH  TYR A 649     -10.072  -2.406   0.926  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.709   4.743  -2.000  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.640   4.661  -3.000  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.498   5.618  -2.634  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.323   5.289  -2.798  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.163   4.978  -4.408  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.126   4.777  -5.507  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.908   3.519  -6.069  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.361   5.842  -5.981  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.964   3.334  -7.061  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.418   5.659  -6.974  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.224   4.405  -7.510  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.284   4.220  -8.498  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.594   5.091  -2.255  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.261   3.639  -2.991  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.003   4.336  -4.625  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.486   6.009  -4.440  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.487   2.675  -5.721  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -6.510   6.828  -5.563  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.812   2.350  -7.483  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -4.836   6.497  -7.326  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -3.431   4.561  -8.199  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.860   6.808  -2.142  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.877   7.824  -1.740  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.904   7.272  -0.701  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.692   7.475  -0.805  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.565   9.074  -1.174  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.257   9.914  -2.201  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.330  10.732  -1.908  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.015  10.076  -3.523  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -8.718  11.354  -3.005  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -7.937  10.975  -3.997  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.820   7.007  -2.049  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.314   8.104  -2.620  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.303   8.769  -0.448  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -5.827   9.691  -0.685  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -8.750  10.843  -1.016  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -6.238   9.592  -4.095  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.536  12.055  -3.078  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -7.947  11.355  -4.903  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.440   6.575   0.293  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.612   5.962   1.330  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.723   4.883   0.727  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.552   4.753   1.091  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.471   5.373   2.460  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.063   6.386   3.453  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.975   5.688   4.450  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.961   7.130   4.199  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.416   6.443   0.312  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.978   6.734   1.736  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.289   4.827   2.012  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.863   4.677   3.016  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.652   7.112   2.911  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.416   4.930   4.980  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.799   5.227   3.930  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.355   6.411   5.158  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.493   7.849   3.545  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.223   6.423   4.550  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.390   7.646   5.045  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.280   4.131  -0.214  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.554   3.048  -0.865  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.354   3.596  -1.629  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.268   3.015  -1.600  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.471   2.278  -1.825  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.657   1.545  -1.179  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.552   0.915  -2.235  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -5.172   0.477  -0.214  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.197   4.329  -0.503  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.200   2.377  -0.097  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.860   2.983  -2.548  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.871   1.550  -2.350  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.251   2.252  -0.620  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.309   0.315  -1.749  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -5.959   0.285  -2.883  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -7.030   1.684  -2.821  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -6.002  -0.154   0.070  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -4.757   0.943   0.672  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.413  -0.124  -0.693  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.555   4.732  -2.294  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.512   5.349  -3.095  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.335   5.758  -2.220  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.812   5.430  -2.511  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.066   6.558  -3.843  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.432   5.169  -2.238  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.172   4.621  -3.822  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.400   7.298  -3.130  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.898   6.253  -4.462  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -1.292   6.986  -4.466  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.629   6.450  -1.130  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.413   6.916  -0.224  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.163   5.748   0.392  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.381   5.808   0.566  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.166   7.806   0.872  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -0.760   9.089   0.334  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.974  10.126   1.411  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.015  10.768   1.828  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -2.130  10.316   1.839  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.572   6.644  -0.924  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       1.115   7.499  -0.807  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -0.942   7.261   1.391  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       0.617   8.059   1.570  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.093   9.495  -0.410  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -1.712   8.860  -0.121  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.436   4.689   0.720  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.031   3.523   1.337  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.020   2.883   0.365  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.158   2.584   0.730  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.075   2.534   1.735  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.329   1.488   2.776  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       1.357   0.499   2.248  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.760  -0.516   3.305  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.285   0.132   4.537  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.528   4.684   0.520  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.562   3.843   2.222  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.906   3.097   2.138  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.407   2.022   0.847  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.747   1.993   3.633  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.555   0.944   3.078  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.937  -0.025   1.403  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       2.236   1.044   1.932  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.894  -1.108   3.564  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       2.524  -1.160   2.895  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       3.001   0.850   4.294  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.720  -0.578   5.167  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.506   0.598   5.053  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.581   2.692  -0.875  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.429   2.058  -1.883  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.660   2.915  -2.221  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.759   2.376  -2.381  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.683   1.623  -3.185  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       1.088   2.817  -3.939  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.597   0.586  -2.866  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.687   2.493  -5.377  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.667   2.976  -1.098  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.796   1.159  -1.425  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.409   1.140  -3.825  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.208   3.161  -3.411  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.817   3.613  -3.969  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.140   1.012  -2.197  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       1.048  -0.279  -2.396  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.112   0.279  -3.783  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.039   1.689  -5.386  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       1.564   2.187  -5.933  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       0.258   3.369  -5.844  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.500   4.242  -2.318  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.636   5.124  -2.560  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.614   5.091  -1.392  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.826   5.150  -1.591  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       4.169   6.560  -2.780  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.215   7.443  -3.439  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.908   7.016  -4.569  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.494   8.716  -2.949  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.841   7.833  -5.186  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.423   9.531  -3.560  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.089   9.088  -4.680  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.018   9.904  -5.293  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.606   4.639  -2.230  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       5.147   4.754  -3.438  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.291   6.558  -3.408  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.920   7.003  -1.824  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.706   6.035  -4.975  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.980   9.068  -2.072  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.366   7.482  -6.063  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.613  10.515  -3.167  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.877   9.889  -6.245  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.081   5.017  -0.175  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.906   4.986   1.028  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.902   3.828   0.982  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.079   4.000   1.304  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.025   4.874   2.277  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.786   5.057   3.585  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.544   6.380   3.615  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       5.610   7.572   3.456  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       6.356   8.849   3.304  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.104   4.984  -0.084  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.458   5.913   1.075  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.250   5.623   2.228  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.565   3.896   2.289  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       5.082   5.038   4.404  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.491   4.247   3.696  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.057   6.464   4.561  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.265   6.388   2.812  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.998   7.418   2.582  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       4.978   7.635   4.328  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       6.935   8.825   2.439  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       6.978   9.001   4.120  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       5.690   9.645   3.236  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.429   2.652   0.572  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.303   1.486   0.451  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.360   1.751  -0.605  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.550   1.523  -0.392  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.532   0.214   0.014  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.186   0.085   0.728  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.371  -1.059   0.198  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.438  -1.159   0.329  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.479   2.571   0.346  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.779   1.324   1.404  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.345   0.312  -1.033  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       5.340   0.055   1.792  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       4.570   0.937   0.480  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.344  -0.924  -0.253  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       6.870  -1.883  -0.287  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.484  -1.283   1.247  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.406  -1.222  -0.749  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.435  -1.125   0.724  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       4.951  -2.022   0.722  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.890   2.230  -1.748  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.759   2.572  -2.870  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.856   3.545  -2.438  1.00  0.00           C  
ATOM   1243  O   GLN A 661      11.017   3.395  -2.819  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.933   3.185  -4.005  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       8.756   3.574  -5.222  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       9.423   2.386  -5.891  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661      10.506   2.509  -6.463  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       8.779   1.230  -5.840  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.912   2.335  -1.843  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       9.220   1.662  -3.223  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       7.185   2.471  -4.318  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.438   4.071  -3.634  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.108   4.054  -5.941  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       9.523   4.269  -4.914  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       7.914   1.199  -5.381  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       9.194   0.449  -6.265  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.485   4.536  -1.635  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.443   5.517  -1.136  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.480   4.852  -0.235  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.668   5.165  -0.308  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.719   6.634  -0.377  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.648   7.719   0.158  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      11.390   8.441  -0.960  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.443   9.233  -1.852  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       9.726  10.295  -1.098  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.538   4.612  -1.375  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.946   5.943  -1.989  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.003   7.097  -1.038  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.191   6.200   0.459  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      10.061   8.438   0.707  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.369   7.263   0.819  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      12.104   9.121  -0.521  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      11.911   7.711  -1.562  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      11.018   9.695  -2.642  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.721   8.556  -2.282  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       9.055  10.789  -1.720  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      10.405  10.987  -0.719  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.196   9.879  -0.305  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.029   3.940   0.616  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.926   3.218   1.509  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.883   2.338   0.707  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.076   2.272   0.997  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.125   2.371   2.502  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      11.950   1.852   3.672  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.508   2.966   4.538  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.842   4.014   4.676  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.618   2.801   5.085  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.064   3.749   0.647  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.505   3.947   2.054  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.318   2.971   2.897  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.709   1.525   1.978  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.324   1.221   4.284  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.774   1.270   3.284  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.349   1.665  -0.306  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.167   0.862  -1.212  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.224   1.734  -1.878  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.384   1.340  -2.006  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.296   0.199  -2.286  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.273  -0.827  -1.783  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.313  -1.212  -2.900  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.969  -2.070  -1.245  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.376   1.704  -0.442  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.661   0.100  -0.630  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.761   0.979  -2.810  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.950  -0.297  -2.989  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.695  -0.389  -0.981  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.594  -1.925  -2.527  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      10.869  -1.652  -3.716  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.798  -0.332  -3.252  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.662  -2.444  -1.984  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.231  -2.828  -1.029  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.503  -1.825  -0.340  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.810   2.927  -2.286  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.704   3.875  -2.933  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.799   4.316  -1.963  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.970   4.390  -2.329  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.913   5.088  -3.429  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      14.667   5.944  -4.436  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      14.929   5.216  -5.739  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      14.015   5.165  -6.592  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      16.050   4.696  -5.923  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.869   3.177  -2.146  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      15.160   3.379  -3.777  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      13.001   4.743  -3.895  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.659   5.706  -2.581  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.083   6.829  -4.645  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      15.615   6.233  -4.004  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.409   4.588  -0.719  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.362   5.030   0.305  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.397   3.939   0.567  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.584   4.227   0.733  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.640   5.485   1.609  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.504   4.444   2.730  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.788   4.221   3.513  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.337   5.200   4.061  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.245   3.065   3.604  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.457   4.503  -0.492  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.884   5.884  -0.107  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.178   6.326   2.014  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.646   5.816   1.342  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.746   4.781   3.429  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.197   3.506   2.293  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.945   2.687   0.591  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.841   1.550   0.779  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.857   1.479  -0.353  1.00  0.00           C  
ATOM   1346  O   LYS A 667      20.035   1.200  -0.128  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      17.044   0.246   0.872  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.144   0.182   2.095  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      15.317  -1.095   2.143  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.185  -2.334   2.300  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.037  -2.275   3.520  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.979   2.527   0.502  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.370   1.702   1.707  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      16.429   0.148  -0.011  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      17.736  -0.583   0.915  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.759   0.228   2.979  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      15.475   1.030   2.077  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      14.638  -1.038   2.979  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      14.753  -1.177   1.225  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      15.544  -3.200   2.365  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      16.820  -2.425   1.432  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      16.454  -2.082   4.361  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      17.749  -1.523   3.426  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      17.529  -3.188   3.657  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.399   1.749  -1.566  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      19.277   1.781  -2.736  1.00  0.00           C  
ATOM   1367  C   ARG A 668      20.250   2.957  -2.650  1.00  0.00           C  
ATOM   1368  O   ARG A 668      21.397   2.857  -3.071  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      18.429   1.888  -4.005  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      19.233   2.019  -5.285  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      18.322   2.177  -6.489  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      17.483   0.999  -6.694  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      16.154   1.033  -6.816  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.487   2.174  -6.686  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.486  -0.089  -7.051  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.433   1.935  -1.692  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.849   0.855  -2.766  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.814   1.005  -4.085  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.787   2.752  -3.920  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.873   2.887  -5.212  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.837   1.132  -5.414  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      17.688   3.036  -6.335  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      18.930   2.331  -7.368  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.941   0.131  -6.758  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.976   3.037  -6.489  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.489   2.186  -6.780  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      15.977  -0.963  -7.136  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      14.487  -0.071  -7.142  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.788   4.060  -2.078  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.620   5.259  -1.929  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.724   5.043  -0.905  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.674   5.824  -0.829  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.778   6.459  -1.502  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      18.767   6.899  -2.542  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.004   8.133  -2.092  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      18.880   9.289  -1.903  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      18.446  10.507  -1.578  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.149  10.725  -1.396  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      19.310  11.504  -1.440  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.861   4.073  -1.754  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      21.069   5.471  -2.887  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.248   6.205  -0.596  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      20.437   7.287  -1.297  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      19.289   7.130  -3.459  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      18.068   6.096  -2.714  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      17.263   8.375  -2.840  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      17.509   7.910  -1.158  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.848   9.148  -2.030  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      16.492   9.975  -1.501  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      16.819  11.642  -1.155  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      20.292  11.344  -1.578  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      18.988  12.423  -1.196  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.599   3.978  -0.131  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.551   3.676   0.931  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.835   3.053   0.365  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.624   2.450   1.096  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.901   2.744   1.959  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.643   2.700   3.167  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.840   3.372  -0.280  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.805   4.607   1.417  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      20.904   3.096   2.180  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.847   1.746   1.550  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.403   2.111   3.056  1.00  0.00           H  
ATOM   1424  N   ARG A 671      24.024   3.189  -0.945  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      25.256   2.785  -1.598  1.00  0.00           C  
ATOM   1426  C   ARG A 671      26.422   3.645  -1.125  1.00  0.00           C  
ATOM   1427  O   ARG A 671      26.238   4.616  -0.385  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      25.119   2.881  -3.119  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.131   1.891  -3.714  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      23.880   2.169  -5.190  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      23.508   3.566  -5.421  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      22.588   3.971  -6.294  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      21.925   3.092  -7.040  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      22.334   5.266  -6.419  1.00  0.00           N  
ATOM   1435  H   ARG A 671      23.306   3.559  -1.479  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      25.445   1.768  -1.330  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.793   3.878  -3.372  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      26.086   2.704  -3.565  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.531   0.893  -3.609  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      23.196   1.965  -3.178  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      24.779   1.946  -5.745  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      23.079   1.531  -5.533  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      23.980   4.246  -4.890  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      22.115   2.111  -6.953  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      21.229   3.407  -7.691  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      22.835   5.935  -5.860  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      21.634   5.586  -7.066  1.00  0.00           H  
ATOM   1448  N   LEU A 672      27.616   3.276  -1.552  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      28.821   3.993  -1.181  1.00  0.00           C  
ATOM   1450  C   LEU A 672      28.791   5.422  -1.726  1.00  0.00           C  
ATOM   1451  O   LEU A 672      28.868   6.365  -0.911  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      30.065   3.229  -1.660  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      30.386   3.282  -3.161  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      31.787   2.750  -3.414  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      29.380   2.475  -3.968  1.00  0.00           C  
ATOM   1456  H   LEU A 672      27.688   2.499  -2.144  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      28.844   4.045  -0.103  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      30.920   3.603  -1.120  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      29.919   2.192  -1.394  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      30.349   4.308  -3.500  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      32.503   3.349  -2.870  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      32.006   2.800  -4.471  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      31.849   1.725  -3.081  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      28.389   2.876  -3.810  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      29.406   1.443  -3.648  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      29.628   2.533  -5.017  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -1.357   4.600  11.648  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -1.819   5.604  10.688  1.00  0.00           C  
ATOM   1470  C   ASP B 840      -1.960   4.994   9.303  1.00  0.00           C  
ATOM   1471  O   ASP B 840      -1.114   5.201   8.432  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -0.889   6.830  10.642  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -0.876   7.598  11.949  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -1.870   8.291  12.246  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       0.132   7.522  12.686  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -0.395   4.474  11.798  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -2.800   5.924  11.016  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       0.123   6.510  10.422  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840      -1.226   7.503   9.858  1.00  0.00           H  
ATOM   1480  N   ALA B 841      -3.045   4.237   9.126  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      -3.355   3.547   7.879  1.00  0.00           C  
ATOM   1482  C   ALA B 841      -2.201   2.678   7.389  1.00  0.00           C  
ATOM   1483  O   ALA B 841      -2.093   2.379   6.202  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -3.773   4.557   6.830  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -3.686   4.169   9.857  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      -4.204   2.906   8.069  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -4.529   5.203   7.251  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -4.172   4.043   5.969  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -2.917   5.145   6.539  1.00  0.00           H  
ATOM   1490  N   GLY B 842      -1.360   2.257   8.331  1.00  0.00           N  
ATOM   1491  CA  GLY B 842      -0.190   1.469   8.008  1.00  0.00           C  
ATOM   1492  C   GLY B 842       0.690   2.147   6.996  1.00  0.00           C  
ATOM   1493  O   GLY B 842       0.745   1.740   5.843  1.00  0.00           O  
ATOM   1494  H   GLY B 842      -1.536   2.499   9.261  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       0.384   1.316   8.909  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842      -0.504   0.511   7.620  1.00  0.00           H  
ATOM   1497  N   ASN B 843       1.386   3.174   7.431  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.195   3.977   6.522  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.507   3.278   6.192  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.676   2.733   5.096  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.491   5.363   7.120  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       2.166   6.499   6.161  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       2.834   7.530   6.171  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       1.141   6.331   5.331  1.00  0.00           N  
ATOM   1505  H   ASN B 843       1.359   3.395   8.388  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.637   4.096   5.602  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       1.924   5.505   8.040  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.546   5.419   7.353  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.636   5.491   5.368  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       0.926   7.061   4.713  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.418   3.267   7.148  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       5.772   2.777   6.895  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.903   1.304   7.282  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.233   0.824   8.197  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       6.857   3.606   7.638  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.574   5.107   7.500  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.239   3.283   7.077  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.646   5.994   8.101  1.00  0.00           C  
ATOM   1519  H   ILE B 844       4.165   3.572   8.047  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.950   2.870   5.833  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       6.850   3.333   8.683  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.491   5.356   6.453  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       5.640   5.336   7.993  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.986   3.842   7.620  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.275   3.555   6.032  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.433   2.224   7.181  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.596   5.775   7.635  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.716   5.812   9.163  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       7.394   7.031   7.929  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.750   0.589   6.557  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.987  -0.814   6.791  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.315  -1.033   7.517  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.131  -0.116   7.617  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.941  -1.581   5.452  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       7.692  -0.990   4.224  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.868   0.092   3.544  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       9.065  -0.440   4.589  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.236   1.018   5.834  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.190  -1.175   7.422  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.320  -2.575   5.625  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       5.900  -1.661   5.184  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       7.844  -1.780   3.500  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       7.164   1.062   3.907  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.822  -0.068   3.759  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.024   0.044   2.472  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       9.672  -1.231   5.003  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       8.954   0.347   5.322  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       9.542  -0.044   3.706  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.532  -2.236   8.064  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.813  -2.608   8.662  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.884  -2.825   7.597  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.619  -3.406   6.538  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.514  -3.929   9.389  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.028  -4.068   9.382  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.549  -3.320   8.177  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.151  -1.866   9.371  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846       9.987  -4.745   8.862  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.898  -3.880  10.397  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       7.755  -5.111   9.309  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.615  -3.634  10.280  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.569  -3.956   7.303  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.558  -2.927   8.342  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.091  -2.356   7.900  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.246  -2.505   7.023  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.472  -3.973   6.669  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.829  -4.302   5.539  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.485  -1.929   7.709  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.611  -2.431   9.029  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.212  -1.887   8.754  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.057  -1.945   6.119  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.366  -2.202   7.148  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.403  -0.852   7.754  1.00  0.00           H  
ATOM   1573  HG  SER B 847      15.218  -1.870   9.527  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.250  -4.834   7.658  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.460  -6.280   7.525  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.693  -6.870   6.342  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.238  -7.678   5.587  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      13.035  -6.999   8.811  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      13.290  -8.489   8.756  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.459  -8.904   8.914  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      12.322  -9.255   8.574  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.947  -4.476   8.521  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.518  -6.445   7.370  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.585  -6.589   9.642  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.976  -6.846   8.972  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.432  -6.468   6.173  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.614  -6.990   5.076  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.207  -6.557   3.739  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.272  -7.334   2.787  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.137  -6.517   5.148  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.596  -6.612   6.583  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.272  -7.351   4.204  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.543  -8.020   7.145  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.052  -5.806   6.788  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.631  -8.071   5.133  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.089  -5.487   4.818  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.225  -6.026   7.233  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.594  -6.210   6.605  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.244  -7.026   4.272  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.338  -8.393   4.481  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.622  -7.227   3.189  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       9.536  -8.445   7.156  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.895  -8.631   6.531  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.153  -7.989   8.152  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.654  -5.308   3.694  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.270  -4.748   2.497  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.572  -5.469   2.180  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.879  -5.738   1.020  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.538  -3.252   2.682  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.290  -2.420   2.941  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.080  -2.492   1.603  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.094  -3.917   2.066  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.570  -4.745   4.493  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.584  -4.890   1.674  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.203  -3.125   3.523  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.025  -2.867   1.794  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.820  -2.779   3.845  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.589  -1.390   3.081  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.638  -3.741   3.029  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.723  -4.790   2.122  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.323  -4.078   1.328  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.337  -5.773   3.221  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.588  -6.508   3.069  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.334  -7.857   2.406  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.113  -8.297   1.565  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.292  -6.709   4.427  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.878  -5.424   4.980  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.596  -4.722   4.240  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.638  -5.113   6.163  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.055  -5.491   4.121  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.231  -5.922   2.417  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.577  -7.092   5.150  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      17.092  -7.428   4.310  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.232  -8.503   2.780  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.898  -9.817   2.245  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.638  -9.753   0.737  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.183 -10.559  -0.023  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.677 -10.400   2.970  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.348 -11.812   2.561  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.228 -12.846   2.837  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.161 -12.105   1.903  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.934 -14.143   2.461  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.864 -13.401   1.527  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.751 -14.420   1.805  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.628  -8.084   3.428  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.746 -10.463   2.419  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.863 -10.397   4.032  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.815  -9.783   2.760  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.153 -12.632   3.349  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.464 -11.315   1.689  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.629 -14.939   2.683  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.938 -13.616   1.013  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.519 -15.433   1.513  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.808  -8.801   0.304  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.487  -8.665  -1.117  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.725  -8.259  -1.927  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.921  -8.719  -3.048  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.305  -7.691  -1.386  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.679  -6.235  -1.153  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.778  -7.879  -2.801  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.408  -8.181   0.952  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.183  -9.645  -1.460  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.507  -7.940  -0.700  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.481  -5.961  -1.820  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      11.998  -6.099  -0.131  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      10.820  -5.609  -1.351  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.953  -7.203  -2.971  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.442  -8.898  -2.928  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.568  -7.669  -3.508  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.550  -7.385  -1.361  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.815  -7.005  -1.986  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.754  -8.206  -2.082  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.476  -8.362  -3.070  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.506  -5.870  -1.208  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.187  -4.427  -1.653  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.880  -4.078  -2.968  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.689  -4.215  -1.782  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.298  -6.980  -0.502  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.594  -6.662  -2.985  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.230  -5.965  -0.168  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.573  -6.013  -1.288  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.553  -3.744  -0.900  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.941  -4.262  -2.879  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.718  -3.032  -3.189  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.473  -4.677  -3.768  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.215  -4.407  -0.831  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.292  -4.892  -2.524  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.495  -3.197  -2.082  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.754  -9.043  -1.047  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.697 -10.159  -0.970  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.358 -11.233  -2.002  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.249 -11.809  -2.626  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.707 -10.779   0.441  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.911 -11.685   0.720  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.209 -10.897   0.646  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.411 -11.754   0.989  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      22.658 -10.948   1.073  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.099  -8.909  -0.321  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.678  -9.763  -1.190  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.710  -9.982   1.169  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.807 -11.364   0.567  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.819 -12.116   1.714  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.938 -12.482  -0.012  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.331 -10.515  -0.357  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.157 -10.071   1.343  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.236 -12.230   1.941  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.529 -12.508   0.225  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      22.565 -10.219   1.810  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      22.846 -10.482   0.163  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      23.464 -11.560   1.308  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.074 -11.494  -2.187  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.635 -12.533  -3.115  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.157 -11.920  -4.423  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.316 -11.028  -4.428  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.518 -13.373  -2.491  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      14.988 -14.164  -1.285  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      15.416 -15.313  -1.410  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      14.914 -13.557  -0.111  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.400 -10.970  -1.698  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.482 -13.173  -3.322  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.717 -12.720  -2.180  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      14.143 -14.066  -3.232  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      14.564 -12.640  -0.084  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      15.220 -14.045   0.685  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.688 -12.409  -5.529  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.345 -11.875  -6.831  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.394 -12.814  -7.577  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.719 -13.979  -7.814  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.618 -11.637  -7.664  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.539 -10.838  -6.906  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.295 -10.934  -8.976  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.325 -13.149  -5.473  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.857 -10.926  -6.678  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.073 -12.590  -7.883  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.068 -10.434  -6.163  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      17.205 -10.779  -9.536  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      15.834  -9.980  -8.766  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      15.617 -11.543  -9.554  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.195 -12.322  -7.928  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.204 -13.107  -8.667  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.586 -13.294 -10.135  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.237 -12.428 -10.968  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      10.924 -12.276  -8.540  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.391 -10.875  -8.332  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      12.713 -10.963  -7.617  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.053 -14.075  -8.214  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.343 -12.370  -9.444  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.348 -12.628  -7.698  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.515 -10.386  -9.287  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.675 -10.337  -7.727  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.396 -10.218  -7.997  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      12.575 -10.838  -6.552  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       5.102  21.917  13.321  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       5.581  21.071  12.234  1.00  0.00           C  
ATOM   1756  C   ASP C 116       4.680  19.847  12.078  1.00  0.00           C  
ATOM   1757  O   ASP C 116       4.216  19.539  10.978  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       7.021  20.633  12.513  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       7.580  19.714  11.448  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       7.393  18.484  11.554  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       8.226  20.214  10.507  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       5.718  22.155  14.048  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       5.555  21.648  11.323  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       7.650  21.509  12.567  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       7.053  20.116  13.462  1.00  0.00           H  
ATOM   1766  N   SER C 117       4.426  19.170  13.195  1.00  0.00           N  
ATOM   1767  CA  SER C 117       3.547  17.998  13.216  1.00  0.00           C  
ATOM   1768  C   SER C 117       2.114  18.382  12.835  1.00  0.00           C  
ATOM   1769  O   SER C 117       1.378  17.581  12.259  1.00  0.00           O  
ATOM   1770  CB  SER C 117       3.562  17.348  14.608  1.00  0.00           C  
ATOM   1771  OG  SER C 117       4.876  17.342  15.146  1.00  0.00           O  
ATOM   1772  H   SER C 117       4.862  19.453  14.028  1.00  0.00           H  
ATOM   1773  HA  SER C 117       3.924  17.293  12.488  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       2.909  17.895  15.276  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       3.215  16.326  14.532  1.00  0.00           H  
ATOM   1776  HG  SER C 117       5.502  17.084  14.457  1.00  0.00           H  
ATOM   1777  N   VAL C 118       1.723  19.608  13.160  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       0.408  20.111  12.784  1.00  0.00           C  
ATOM   1779  C   VAL C 118       0.324  20.285  11.270  1.00  0.00           C  
ATOM   1780  O   VAL C 118      -0.585  19.763  10.623  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       0.089  21.455  13.476  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      -1.257  21.998  13.018  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       0.108  21.296  14.989  1.00  0.00           C  
ATOM   1784  H   VAL C 118       2.333  20.184  13.673  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      -0.327  19.385  13.093  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       0.852  22.170  13.201  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118      -2.035  21.294  13.274  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      -1.241  22.142  11.948  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      -1.450  22.942  13.505  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      -0.097  22.250  15.453  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       1.082  20.944  15.300  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      -0.645  20.582  15.286  1.00  0.00           H  
ATOM   1793  N   THR C 119       1.290  20.997  10.706  1.00  0.00           N  
ATOM   1794  CA  THR C 119       1.330  21.229   9.267  1.00  0.00           C  
ATOM   1795  C   THR C 119       1.747  19.978   8.493  1.00  0.00           C  
ATOM   1796  O   THR C 119       1.889  20.022   7.273  1.00  0.00           O  
ATOM   1797  CB  THR C 119       2.290  22.380   8.912  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       3.599  22.090   9.413  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       1.800  23.698   9.493  1.00  0.00           C  
ATOM   1800  H   THR C 119       1.975  21.414  11.281  1.00  0.00           H  
ATOM   1801  HA  THR C 119       0.336  21.511   8.952  1.00  0.00           H  
ATOM   1802  HB  THR C 119       2.336  22.472   7.836  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       3.596  21.221   9.825  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       0.826  23.929   9.088  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       2.493  24.485   9.235  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       1.733  23.613  10.568  1.00  0.00           H  
ATOM   1807  N   ASP C 120       1.933  18.869   9.205  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       2.283  17.594   8.578  1.00  0.00           C  
ATOM   1809  C   ASP C 120       1.256  17.222   7.523  1.00  0.00           C  
ATOM   1810  O   ASP C 120       1.608  16.758   6.442  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       2.376  16.480   9.625  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       2.601  15.107   9.011  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       3.755  14.784   8.674  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       1.623  14.339   8.876  1.00  0.00           O  
ATOM   1815  H   ASP C 120       1.868  18.919  10.182  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       3.245  17.712   8.100  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       3.198  16.691  10.291  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       1.456  16.453  10.192  1.00  0.00           H  
ATOM   1819  N   SER C 121      -0.012  17.443   7.840  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -1.096  17.166   6.909  1.00  0.00           C  
ATOM   1821  C   SER C 121      -0.901  17.951   5.607  1.00  0.00           C  
ATOM   1822  O   SER C 121      -0.999  17.393   4.511  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -2.436  17.542   7.564  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -2.570  16.916   8.830  1.00  0.00           O  
ATOM   1825  H   SER C 121      -0.230  17.784   8.734  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -1.081  16.106   6.689  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -2.474  18.612   7.704  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -3.261  17.235   6.931  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -2.773  15.981   8.703  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -0.612  19.243   5.739  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -0.390  20.111   4.582  1.00  0.00           C  
ATOM   1832  C   GLN C 122       0.862  19.676   3.830  1.00  0.00           C  
ATOM   1833  O   GLN C 122       0.862  19.532   2.607  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -0.212  21.584   5.025  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -1.389  22.215   5.774  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -0.933  23.322   6.701  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       0.056  24.006   6.430  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -1.636  23.494   7.808  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -0.509  19.621   6.634  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -1.242  20.015   3.925  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       0.650  21.637   5.675  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -0.012  22.184   4.148  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -2.084  22.650   5.061  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -1.890  21.460   6.358  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -2.403  22.904   7.967  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -1.366  24.210   8.421  1.00  0.00           H  
ATOM   1847  N   LYS C 123       1.926  19.459   4.594  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       3.233  19.135   4.043  1.00  0.00           C  
ATOM   1849  C   LYS C 123       3.190  17.819   3.286  1.00  0.00           C  
ATOM   1850  O   LYS C 123       3.797  17.678   2.224  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       4.297  19.083   5.146  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       4.817  20.452   5.565  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       5.822  20.345   6.698  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       6.290  21.719   7.154  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       6.935  22.485   6.053  1.00  0.00           N  
ATOM   1856  H   LYS C 123       1.814  19.488   5.566  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       3.491  19.919   3.352  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       3.873  18.602   6.015  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       5.135  18.496   4.795  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       5.300  20.914   4.717  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       3.990  21.067   5.887  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       5.358  19.840   7.533  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       6.675  19.778   6.359  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       5.437  22.274   7.515  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       7.002  21.592   7.956  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       7.187  23.437   6.381  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       6.283  22.572   5.246  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       7.798  22.003   5.734  1.00  0.00           H  
ATOM   1869  N   ARG C 124       2.478  16.853   3.849  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       2.333  15.549   3.220  1.00  0.00           C  
ATOM   1871  C   ARG C 124       1.627  15.696   1.883  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.076  15.164   0.876  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       1.537  14.612   4.115  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       1.828  13.141   3.874  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.321  12.814   4.077  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       3.822  13.408   5.318  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       5.009  13.996   5.447  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       5.868  14.004   4.436  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       5.343  14.565   6.598  1.00  0.00           N  
ATOM   1880  H   ARG C 124       2.029  17.026   4.715  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       3.316  15.131   3.059  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       1.760  14.838   5.149  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       0.482  14.779   3.942  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       1.248  12.586   4.582  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       1.526  12.872   2.865  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       3.452  11.736   4.131  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.897  13.196   3.242  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.219  13.385   6.097  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       5.627  13.567   3.567  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       6.763  14.445   4.538  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       4.694  14.556   7.378  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       6.235  15.011   6.704  1.00  0.00           H  
ATOM   1893  N   ARG C 125       0.552  16.471   1.882  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -0.283  16.632   0.702  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.507  17.254  -0.445  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.358  16.855  -1.599  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -1.509  17.487   1.026  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -2.475  17.626  -0.139  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -3.766  18.310   0.278  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -4.542  17.502   1.221  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -5.755  17.835   1.661  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -6.323  18.964   1.255  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -6.402  17.037   2.502  1.00  0.00           N  
ATOM   1904  H   ARG C 125       0.336  16.988   2.685  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.613  15.651   0.402  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -2.036  17.042   1.855  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -1.178  18.475   1.312  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.005  18.210  -0.915  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.705  16.641  -0.517  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -3.524  19.254   0.744  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -4.364  18.488  -0.603  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -4.134  16.661   1.539  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -5.842  19.569   0.617  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -7.235  19.219   1.588  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -5.980  16.178   2.807  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -7.313  17.288   2.842  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.350  18.226  -0.108  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       2.109  18.976  -1.102  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.943  18.046  -1.989  1.00  0.00           C  
ATOM   1920  O   GLU C 126       3.024  18.252  -3.201  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       3.000  20.022  -0.417  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       3.559  21.062  -1.372  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       2.480  21.954  -1.946  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       1.898  21.598  -2.992  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       2.203  23.012  -1.347  1.00  0.00           O  
ATOM   1926  H   GLU C 126       1.457  18.456   0.841  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       1.397  19.489  -1.728  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       2.419  20.534   0.333  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.830  19.527   0.064  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       4.269  21.678  -0.839  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       4.061  20.556  -2.185  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.553  17.017  -1.398  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.364  16.077  -2.168  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.479  15.348  -3.174  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.875  15.114  -4.309  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.146  15.055  -1.291  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.249  13.892  -0.846  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.766  15.749  -0.084  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.907  12.935   0.126  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.416  16.860  -0.440  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.087  16.662  -2.722  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.954  14.659  -1.892  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.365  14.287  -0.375  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.958  13.326  -1.718  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.306  16.626  -0.410  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.447  15.070   0.407  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       4.988  16.038   0.607  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       4.197  12.175   0.419  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.233  13.478   1.002  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.758  12.468  -0.346  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.260  15.037  -2.738  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.334  14.260  -3.560  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.886  15.080  -4.763  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.812  14.576  -5.883  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.112  13.755  -2.767  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.334  12.504  -1.893  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.224  11.507  -2.596  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.943  12.841  -0.551  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.942  15.527  -1.952  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.881  13.410  -3.932  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.235  14.554  -2.130  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.670  13.529  -3.479  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.619  12.028  -1.714  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.884  11.366  -3.610  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.182  10.565  -2.069  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.241  11.879  -2.597  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.995  13.049  -0.684  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       0.830  11.994   0.115  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.450  13.704  -0.131  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.596  16.353  -4.504  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.100  17.277  -5.519  1.00  0.00           C  
ATOM   1972  C   SER C 129       1.031  17.359  -6.729  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.574  17.403  -7.872  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -0.059  18.664  -4.901  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.807  18.601  -3.698  1.00  0.00           O  
ATOM   1976  H   SER C 129       0.699  16.678  -3.582  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.868  16.927  -5.845  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       0.916  19.074  -4.684  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -0.573  19.309  -5.596  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -1.381  17.827  -3.720  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.332  17.364  -6.476  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.313  17.506  -7.548  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.279  16.325  -7.530  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.501  16.488  -7.528  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       4.067  18.837  -7.404  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       4.921  19.213  -8.606  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       5.656  20.521  -8.358  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       6.566  20.879  -9.447  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       7.217  22.042  -9.517  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       7.050  22.960  -8.574  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       8.034  22.286 -10.528  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.641  17.253  -5.548  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.780  17.503  -8.488  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       3.347  19.626  -7.248  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       4.713  18.779  -6.541  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       5.642  18.430  -8.785  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       4.283  19.325  -9.470  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       4.926  21.308  -8.244  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       6.224  20.430  -7.446  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       6.698  20.217 -10.164  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       6.430  22.788  -7.803  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       7.537  23.836  -8.632  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       8.165  21.602 -11.248  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       8.523  23.161 -10.579  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.721  15.127  -7.483  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.525  13.918  -7.516  1.00  0.00           C  
ATOM   2007  C   ARG C 131       4.267  13.158  -8.813  1.00  0.00           C  
ATOM   2008  O   ARG C 131       3.256  12.468  -8.946  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       4.197  13.031  -6.317  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       5.360  12.172  -5.851  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       6.202  12.893  -4.806  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.671  14.203  -5.266  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.900  14.682  -5.045  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.794  13.960  -4.382  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.231  15.887  -5.489  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.742  15.054  -7.427  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.564  14.203  -7.475  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.894  13.659  -5.494  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       3.382  12.383  -6.578  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.972  11.260  -5.422  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.981  11.935  -6.702  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.598  13.029  -3.919  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       7.056  12.278  -4.567  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.028  14.761  -5.757  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       8.558  13.045  -4.041  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.714  14.325  -4.218  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       7.565  16.443  -5.991  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.153  16.252  -5.325  1.00  0.00           H  
ATOM   2029  N   PRO C 132       5.184  13.284  -9.788  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       5.064  12.623 -11.095  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.853  11.119 -10.975  1.00  0.00           C  
ATOM   2032  O   PRO C 132       4.050  10.533 -11.703  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       6.409  12.909 -11.761  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.889  14.159 -11.119  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.408  14.101  -9.698  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       4.267  13.052 -11.684  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       7.084  12.085 -11.583  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       6.267  13.041 -12.823  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.967  14.196 -11.148  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.468  15.016 -11.621  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       7.145  13.625  -9.069  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.182  15.093  -9.335  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.579  10.504 -10.050  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       5.498   9.069  -9.827  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.581   8.656  -8.830  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.908   7.286  -8.948  1.00  0.00           O  
HETATM 2047  C   SEP C 133       4.115   8.692  -9.294  1.00  0.00           C  
HETATM 2048  O   SEP C 133       3.529   7.683  -9.695  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.063   6.824  -9.951  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.125   7.589 -11.209  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.131   5.364 -10.138  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       9.426   7.194  -9.207  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.201  11.035  -9.505  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       5.666   8.568 -10.768  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       6.230   8.844  -7.827  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       7.470   9.238  -9.011  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.599   9.534  -8.401  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.291   9.332  -7.789  1.00  0.00           C  
ATOM   2059  C   TYR C 134       1.197   9.364  -8.842  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.298   8.529  -8.841  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       2.044  10.429  -6.757  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.710  10.361  -6.046  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.482   9.439  -5.036  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.310  11.246  -6.374  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.728   9.400  -4.374  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.521  11.212  -5.711  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.724  10.287  -4.712  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.929  10.249  -4.048  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.112  10.330  -8.156  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.288   8.372  -7.298  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.816  10.386  -6.005  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.094  11.383  -7.259  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.261   8.742  -4.769  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.147  11.970  -7.158  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -0.887   8.679  -3.587  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.301  11.908  -5.980  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -3.644  10.374  -4.686  1.00  0.00           H  
ATOM   2078  N   ARG C 135       1.288  10.338  -9.739  1.00  0.00           N  
ATOM   2079  CA  ARG C 135       0.305  10.502 -10.800  1.00  0.00           C  
ATOM   2080  C   ARG C 135       0.213   9.240 -11.651  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -0.879   8.787 -11.992  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.668  11.704 -11.679  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.368  12.012 -12.747  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.692  12.435 -12.132  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.738  12.588 -13.136  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -4.041  12.531 -12.868  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -4.461  12.417 -11.612  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -4.920  12.629 -13.855  1.00  0.00           N  
ATOM   2089  H   ARG C 135       2.036  10.973  -9.676  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -0.654  10.680 -10.338  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.774  12.577 -11.050  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.610  11.507 -12.167  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135       0.000  12.811 -13.374  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.525  11.126 -13.346  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.000  11.685 -11.420  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -1.553  13.378 -11.624  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -2.452  12.725 -14.067  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -3.798  12.381 -10.859  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -5.444  12.357 -11.414  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.607  12.747 -14.800  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -5.905  12.577 -13.663  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.370   8.668 -11.965  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.442   7.474 -12.799  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.709   6.302 -12.151  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.194   5.713 -12.749  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.903   7.098 -13.053  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.695   8.183 -13.764  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       5.127   7.751 -14.035  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.193   6.618 -15.048  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.613   7.007 -16.360  1.00  0.00           N  
ATOM   2111  H   LYS C 136       2.201   9.060 -11.624  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.970   7.700 -13.744  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.380   6.898 -12.105  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.933   6.205 -13.657  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       3.215   8.407 -14.704  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       3.706   9.069 -13.145  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       5.682   8.594 -14.417  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       5.571   7.418 -13.107  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       6.226   6.340 -15.192  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.647   5.771 -14.659  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       4.702   6.222 -17.036  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.111   7.835 -16.742  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       3.606   7.243 -16.253  1.00  0.00           H  
ATOM   2124  N   ILE C 137       1.090   5.980 -10.921  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.498   4.849 -10.213  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -0.972   5.105  -9.898  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.780   4.179  -9.881  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.259   4.527  -8.905  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       1.327   5.760  -7.999  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.653   4.012  -9.223  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       2.109   5.545  -6.721  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.784   6.514 -10.477  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.566   3.987 -10.862  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.724   3.741  -8.392  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.797   6.567  -8.539  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137       0.323   6.054  -7.728  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.578   3.115  -9.818  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       3.175   3.794  -8.304  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       3.195   4.766  -9.776  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.117   6.459  -6.146  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       3.124   5.264  -6.963  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.646   4.760  -6.142  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.309   6.369  -9.665  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.670   6.763  -9.326  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.636   6.448 -10.473  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -4.769   6.025 -10.254  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -2.720   8.259  -9.003  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.016   8.742  -8.357  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.006   8.468  -6.855  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.225  10.224  -8.632  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.615   7.064  -9.719  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -2.969   6.200  -8.451  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -1.902   8.488  -8.336  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.575   8.807  -9.922  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -4.842   8.200  -8.794  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -5.023   8.422  -6.484  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -3.479   9.263  -6.349  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.509   7.529  -6.656  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.290  10.387  -9.697  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.393  10.785  -8.233  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.140  10.552  -8.161  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.217   6.728 -11.689  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.033   6.410 -12.859  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.194   4.898 -13.071  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.312   4.394 -13.194  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.418   7.033 -14.116  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.367   8.545 -14.059  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -4.214   9.190 -13.441  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -2.369   9.122 -14.707  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.355   7.177 -11.806  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.010   6.843 -12.705  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -2.409   6.664 -14.233  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -4.002   6.742 -14.976  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -1.728   8.547 -15.178  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -2.308  10.097 -14.690  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.074   4.177 -13.106  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.081   2.748 -13.451  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -3.767   1.866 -12.409  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.648   1.071 -12.739  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -1.653   2.250 -13.685  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.140   2.594 -15.069  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -0.749   3.759 -15.300  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -1.129   1.698 -15.940  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.218   4.614 -12.896  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -3.624   2.649 -14.379  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -0.996   2.702 -12.957  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.627   1.177 -13.568  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.362   2.018 -11.155  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.829   1.156 -10.062  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.353   1.229  -9.886  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.008   0.216  -9.650  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.096   1.539  -8.769  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.344   0.652  -7.542  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.730  -0.735  -7.734  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.769   1.322  -6.296  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -2.683   2.704 -10.960  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.568   0.138 -10.317  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.036   1.530  -8.976  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.381   2.548  -8.515  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.410   0.532  -7.398  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -1.662  -0.639  -7.867  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -3.159  -1.211  -8.604  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.929  -1.341  -6.860  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -1.691   1.294  -6.344  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.100   0.793  -5.415  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.096   2.354  -6.245  1.00  0.00           H  
ATOM   2207  N   SER C 142      -5.912   2.427 -10.011  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.349   2.642  -9.817  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.172   1.988 -10.921  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.384   1.801 -10.784  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.651   4.142  -9.772  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.073   4.811 -10.881  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.339   3.192 -10.234  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.626   2.203  -8.871  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -8.718   4.295  -9.792  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.243   4.560  -8.864  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.187   5.125 -10.642  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.508   1.625 -11.995  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.179   1.125 -13.172  1.00  0.00           C  
ATOM   2220  C   SER C 143      -8.010  -0.379 -13.300  1.00  0.00           C  
ATOM   2221  O   SER C 143      -7.733  -0.884 -14.392  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.590   1.794 -14.393  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.543   3.206 -14.238  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.528   1.684 -11.995  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.228   1.368 -13.101  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -6.591   1.421 -14.525  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -8.185   1.552 -15.262  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -6.715   3.456 -13.801  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -8.183  -1.093 -12.196  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -8.072  -2.550 -12.166  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -8.237  -3.071 -10.727  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -7.267  -3.478 -10.089  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -6.730  -3.029 -12.728  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -6.687  -4.538 -12.896  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -7.440  -5.068 -13.741  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -5.888  -5.201 -12.199  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.455  -0.672 -11.374  1.00  0.00           H  
ATOM   2238  HA  ASP C 144      -8.871  -2.952 -12.770  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -6.569  -2.571 -13.692  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -5.941  -2.734 -12.055  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.468  -3.042 -10.214  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -9.778  -3.601  -8.900  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.114  -4.339  -8.958  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -12.169  -3.723  -8.795  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -9.859  -2.500  -7.860  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.205  -2.666 -10.736  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -8.994  -4.287  -8.620  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -10.271  -2.901  -6.941  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.506  -1.722  -8.232  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -8.874  -2.101  -7.672  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -11.099  -5.656  -9.211  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -12.335  -6.432  -9.344  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.115  -6.521  -8.034  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.569  -6.910  -7.003  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -11.847  -7.829  -9.765  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.426  -7.647 -10.181  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -9.905  -6.497  -9.371  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -12.973  -6.025 -10.112  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -11.929  -8.507  -8.927  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.453  -8.189 -10.583  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -9.862  -8.542  -9.967  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.379  -7.415 -11.235  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -9.541  -6.844  -8.414  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.128  -5.977  -9.908  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.384  -6.141  -8.076  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.263  -6.377  -6.938  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.657  -6.790  -7.364  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -17.648  -6.193  -6.932  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -14.711  -5.632  -8.853  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -14.839  -7.162  -6.330  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -15.332  -5.476  -6.346  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -16.734  -7.827  -8.192  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -18.003  -8.301  -8.743  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -17.903  -9.794  -9.038  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -17.109 -10.209  -9.885  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -18.409  -7.534 -10.048  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -19.449  -8.302 -10.875  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -18.954  -6.148  -9.718  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -15.911  -8.324  -8.410  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -18.764  -8.137  -7.990  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -17.522  -7.411 -10.654  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -19.098  -9.307 -11.065  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -19.599  -7.795 -11.818  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -20.389  -8.342 -10.343  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -19.870  -6.248  -9.155  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -19.155  -5.613 -10.635  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -18.231  -5.604  -9.133  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -18.667 -10.621  -8.305  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -18.711 -12.070  -8.526  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -19.233 -12.424  -9.918  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -20.469 -12.485 -10.094  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -19.680 -12.579  -7.451  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -19.744 -11.492  -6.435  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -19.532 -10.210  -7.186  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -17.740 -12.521  -8.382  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -20.649 -12.759  -7.895  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -19.299 -13.494  -7.025  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -20.712 -11.490  -5.958  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -18.965 -11.629  -5.702  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -20.472  -9.822  -7.545  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -19.035  -9.485  -6.560  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 586     -25.110  -5.530   9.728  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -25.453  -4.192  10.171  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.719  -3.103   9.404  1.00  0.00           C  
ATOM      4  O   GLY A 586     -23.953  -2.339   9.995  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -25.782  -6.075   9.262  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -26.516  -4.048  10.050  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.208  -4.103  11.223  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.935  -3.020   8.089  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -24.330  -1.951   7.299  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.184  -0.687   7.355  1.00  0.00           C  
ATOM     11  O   VAL A 587     -26.229  -0.590   6.712  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.077  -2.356   5.821  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -22.891  -3.305   5.728  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -25.309  -2.996   5.178  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.518  -3.679   7.642  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -23.370  -1.725   7.749  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -23.831  -1.460   5.265  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -22.010  -2.819   6.120  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -22.724  -3.573   4.695  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -23.097  -4.196   6.300  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -25.560  -3.904   5.700  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.098  -3.224   4.143  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -26.145  -2.311   5.229  1.00  0.00           H  
ATOM     24  N   ARG A 588     -24.734   0.286   8.135  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.453   1.553   8.261  1.00  0.00           C  
ATOM     26  C   ARG A 588     -24.547   2.708   7.867  1.00  0.00           C  
ATOM     27  O   ARG A 588     -24.605   3.793   8.440  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -26.026   1.775   9.681  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -27.472   1.303   9.850  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -28.424   2.049   8.916  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -28.357   3.499   9.112  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -28.567   4.395   8.146  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -28.866   3.996   6.914  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -28.488   5.688   8.413  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.881   0.156   8.624  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -26.272   1.520   7.561  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.415   1.254  10.405  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -25.994   2.832   9.899  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -27.523   0.248   9.629  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -27.788   1.476  10.879  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -28.173   1.820   7.886  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -29.432   1.719   9.118  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -28.142   3.819  10.020  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -28.936   3.019   6.703  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -29.025   4.673   6.190  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -28.271   6.000   9.342  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -28.642   6.366   7.686  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.726   2.458   6.862  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.810   3.467   6.333  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.841   3.389   4.815  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.198   2.524   4.221  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.360   3.271   6.828  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.216   3.111   8.335  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -21.523   4.403   9.074  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.317   4.251  10.573  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.898   3.969  10.919  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.778   1.583   6.419  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -23.168   4.439   6.642  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.931   2.399   6.353  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.784   4.141   6.534  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.900   2.348   8.672  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -20.202   2.812   8.559  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -20.869   5.182   8.709  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -22.550   4.678   8.886  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -21.621   5.164  11.061  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.932   3.437  10.924  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.789   3.888  11.950  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -19.287   4.739  10.576  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -19.589   3.078  10.481  1.00  0.00           H  
ATOM     70  N   GLY A 590     -23.603   4.295   4.212  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -23.818   4.285   2.775  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.527   4.247   1.987  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.419   3.546   0.983  1.00  0.00           O  
ATOM     74  H   GLY A 590     -24.020   4.990   4.761  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.407   3.420   2.519  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.367   5.173   2.499  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.558   5.023   2.444  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.224   5.051   1.854  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.640   3.642   1.695  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.096   3.303   0.644  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -19.288   5.888   2.730  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -20.004   6.876   3.602  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -20.466   6.659   4.867  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -20.334   8.230   3.277  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -21.081   7.787   5.345  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -21.009   8.770   4.389  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -20.131   9.037   2.155  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -21.481  10.082   4.406  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.595  10.339   2.175  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -21.263  10.850   3.294  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.771   5.654   3.160  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.300   5.512   0.880  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.724   5.228   3.373  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.606   6.434   2.096  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -20.366   5.726   5.398  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -21.504   7.877   6.228  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.617   8.659   1.282  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -21.996  10.493   5.261  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -20.445  10.976   1.317  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -21.610  11.871   3.265  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.753   2.828   2.740  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.161   1.488   2.750  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.977   0.462   1.966  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.557  -0.687   1.836  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.020   0.986   4.188  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -17.935   1.648   4.976  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -16.704   1.073   5.168  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -17.909   2.824   5.644  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -15.963   1.864   5.921  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -16.671   2.935   6.224  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.209   3.137   3.551  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.177   1.556   2.312  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -19.950   1.153   4.709  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -18.814  -0.074   4.169  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -16.418   0.201   4.815  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -18.714   3.545   5.706  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -14.949   1.667   6.235  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -16.438   3.575   6.936  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.120   0.860   1.434  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.035  -0.107   0.835  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.571  -0.549  -0.549  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.975  -1.605  -1.034  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.457   0.459   0.760  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.076   0.702   2.126  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -25.543   1.061   2.045  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.862   2.230   1.751  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -26.388   0.176   2.287  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.341   1.817   1.414  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.044  -0.981   1.482  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.439   1.404   0.220  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.081  -0.239   0.224  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.973  -0.195   2.717  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -23.546   1.512   2.607  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.719   0.245  -1.182  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.252  -0.079  -2.525  1.00  0.00           C  
ATOM    136  C   HIS A 594     -18.987  -0.941  -2.487  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.477  -1.348  -3.526  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -19.994   1.207  -3.327  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -19.870   0.989  -4.806  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.954   0.987  -5.654  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -18.786   0.769  -5.589  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.545   0.774  -6.891  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -19.232   0.639  -6.879  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.416   1.073  -0.753  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.033  -0.639  -3.014  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -20.809   1.896  -3.166  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.074   1.658  -2.979  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -21.893   1.123  -5.386  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -17.758   0.708  -5.257  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -21.178   0.721  -7.765  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -18.699   0.295  -7.629  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.478  -1.230  -1.294  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.254  -2.008  -1.170  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.521  -3.286  -0.385  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.989  -3.238   0.753  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.134  -1.195  -0.478  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.865  -2.025  -0.335  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.851   0.086  -1.251  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.933  -0.947  -0.472  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.923  -2.270  -2.165  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.474  -0.926   0.511  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.079  -2.912   0.242  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.109  -1.442   0.171  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.507  -2.308  -1.312  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.062   0.637  -0.761  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.745   0.691  -1.287  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -15.543  -0.160  -2.257  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.226  -4.423  -0.993  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.465  -5.707  -0.360  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.165  -6.303   0.167  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.078  -5.825  -0.172  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.107  -6.702  -1.343  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.243  -6.891  -2.474  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.466  -6.204  -1.814  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.824  -4.402  -1.886  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.145  -5.554   0.464  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.239  -7.648  -0.840  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.756  -6.812  -3.289  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.352  -5.243  -2.293  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -20.127  -6.108  -0.964  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.884  -6.910  -2.518  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.269  -7.341   0.987  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.079  -8.038   1.487  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.272  -8.602   0.319  1.00  0.00           C  
ATOM    185  O   GLN A 597     -13.039  -8.551   0.321  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.436  -9.164   2.497  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.272 -10.321   1.931  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.672  -9.907   1.519  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.252  -8.976   2.078  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.225 -10.597   0.537  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.164  -7.637   1.279  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.464  -7.295   1.989  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.511  -9.584   2.889  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.985  -8.724   3.316  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.766 -10.714   1.061  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.352 -11.105   2.680  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.708 -11.330   0.134  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.132 -10.353   0.252  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.972  -9.125  -0.683  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.324  -9.693  -1.859  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.557  -8.619  -2.621  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.378  -8.796  -2.930  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.365 -10.342  -2.774  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.761 -10.870  -4.062  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -14.015 -11.869  -4.006  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -15.028 -10.288  -5.136  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.950  -9.126  -0.636  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.625 -10.450  -1.522  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.828 -11.167  -2.253  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -16.124  -9.609  -3.023  1.00  0.00           H  
ATOM    211  N   LEU A 599     -14.223  -7.500  -2.896  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.591  -6.375  -3.592  1.00  0.00           C  
ATOM    213  C   LEU A 599     -12.338  -5.931  -2.850  1.00  0.00           C  
ATOM    214  O   LEU A 599     -11.282  -5.726  -3.452  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -14.559  -5.192  -3.704  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -14.050  -4.009  -4.541  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -13.978  -4.388  -6.014  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.937  -2.787  -4.347  1.00  0.00           C  
ATOM    219  H   LEU A 599     -15.173  -7.433  -2.641  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -13.316  -6.705  -4.583  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -15.483  -5.553  -4.152  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.769  -4.834  -2.699  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -13.049  -3.747  -4.217  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.263  -5.186  -6.148  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -13.672  -3.529  -6.594  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -14.951  -4.718  -6.348  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -15.966  -3.054  -4.533  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.636  -2.012  -5.034  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.835  -2.426  -3.334  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.472  -5.803  -1.537  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.364  -5.414  -0.674  1.00  0.00           C  
ATOM    232  C   ARG A 600     -10.212  -6.406  -0.800  1.00  0.00           C  
ATOM    233  O   ARG A 600      -9.063  -6.018  -0.982  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.847  -5.339   0.778  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -10.777  -4.894   1.760  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -11.334  -4.768   3.168  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.718  -6.067   3.725  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.937  -6.353   4.188  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.914  -5.461   4.096  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -13.185  -7.541   4.724  1.00  0.00           N  
ATOM    241  H   ARG A 600     -13.350  -5.972  -1.130  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -11.024  -4.438  -0.984  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.669  -4.641   0.835  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -12.195  -6.316   1.077  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      -9.980  -5.620   1.761  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -10.392  -3.934   1.447  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -10.577  -4.327   3.801  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.199  -4.126   3.143  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.016  -6.755   3.774  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.747  -4.569   3.676  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -14.832  -5.680   4.446  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -12.461  -8.234   4.783  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -14.104  -7.751   5.075  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.543  -7.692  -0.744  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.548  -8.756  -0.792  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.702  -8.673  -2.061  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.497  -8.925  -2.027  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.228 -10.120  -0.683  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.925 -10.235   0.548  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.491  -7.934  -0.679  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.896  -8.628   0.059  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.933 -10.235  -1.493  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.483 -10.899  -0.736  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.722  -9.687   0.516  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.334  -8.329  -3.177  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.619  -8.204  -4.446  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.559  -7.111  -4.351  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.425  -7.290  -4.806  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.576  -7.897  -5.600  1.00  0.00           C  
ATOM    270  CG  HIS A 602     -10.442  -9.052  -5.998  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.993 -10.105  -6.764  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -11.742  -9.314  -5.732  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.978 -10.960  -6.951  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -12.049 -10.504  -6.334  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.296  -8.130  -3.135  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -8.127  -9.145  -4.639  1.00  0.00           H  
ATOM    277  HB2 HIS A 602     -10.224  -7.083  -5.313  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -9.000  -7.603  -6.463  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -9.084 -10.212  -7.120  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -12.414  -8.699  -5.149  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -10.918 -11.877  -7.513  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -12.896 -10.993  -6.232  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.936  -5.995  -3.736  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -7.024  -4.865  -3.542  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.877  -5.263  -2.611  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.722  -4.921  -2.856  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.766  -3.627  -2.992  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.449  -2.725  -4.048  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.266  -1.611  -3.394  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.413  -2.090  -4.967  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.846  -5.945  -3.379  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.605  -4.621  -4.506  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.522  -3.973  -2.301  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.055  -3.025  -2.444  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.114  -3.326  -4.653  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.642  -0.947  -4.162  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -8.635  -1.049  -2.720  1.00  0.00           H  
ATOM    298 HD13 LEU A 603     -10.097  -2.025  -2.845  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -6.859  -2.858  -5.477  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.735  -1.485  -4.380  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.911  -1.463  -5.692  1.00  0.00           H  
ATOM    302  N   VAL A 604      -6.204  -6.005  -1.555  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -5.173  -6.496  -0.615  1.00  0.00           C  
ATOM    304  C   VAL A 604      -4.194  -7.435  -1.322  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.993  -7.404  -1.059  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.734  -7.252   0.629  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.706  -7.296   1.746  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -7.040  -6.654   1.138  1.00  0.00           C  
ATOM    309  H   VAL A 604      -7.156  -6.192  -1.391  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.619  -5.632  -0.277  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.917  -8.281   0.349  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.586  -6.312   2.174  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.761  -7.639   1.350  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -5.041  -7.981   2.509  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.810  -6.776   0.392  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.904  -5.604   1.351  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.334  -7.166   2.041  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.711  -8.291  -2.197  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.861  -9.192  -2.976  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.875  -8.391  -3.819  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.705  -8.757  -3.948  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.697 -10.117  -3.865  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -5.226 -11.325  -3.149  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -6.459 -11.362  -2.536  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -4.677 -12.547  -2.948  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -6.646 -12.549  -1.991  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -5.580 -13.287  -2.228  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.687  -8.319  -2.323  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -3.302  -9.794  -2.276  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.542  -9.567  -4.252  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.089 -10.459  -4.690  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -7.107 -10.621  -2.502  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -3.711 -12.881  -3.299  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -7.523 -12.864  -1.445  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -5.424 -14.188  -1.870  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.363  -7.292  -4.383  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.527  -6.359  -5.127  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.444  -5.759  -4.236  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.322  -5.531  -4.691  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.377  -5.252  -5.748  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.185  -5.708  -6.952  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.292  -6.025  -8.140  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.102  -6.185  -9.417  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -4.847  -4.942  -9.757  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.322  -7.101  -4.292  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -2.048  -6.914  -5.918  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -4.063  -4.878  -5.003  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.726  -4.449  -6.062  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.740  -6.594  -6.687  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.869  -4.926  -7.232  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -2.585  -5.220  -8.271  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.760  -6.944  -7.944  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -3.430  -6.424 -10.229  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -4.807  -6.991  -9.284  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -4.187  -4.145  -9.857  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.530  -4.719  -9.010  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -5.360  -5.065 -10.654  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.789  -5.493  -2.974  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.838  -4.927  -2.013  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.405  -5.811  -1.937  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.527  -5.315  -1.962  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.488  -4.790  -0.618  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.298  -3.443   0.091  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.464  -3.176   1.039  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.018  -3.419   0.863  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.702  -5.702  -2.672  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.554  -3.948  -2.372  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.547  -4.969  -0.718  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -1.072  -5.554   0.025  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.273  -2.652  -0.645  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.303  -2.239   1.549  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.536  -3.973   1.766  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.383  -3.125   0.474  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.842  -3.595   0.189  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.006  -4.189   1.624  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.141  -2.454   1.333  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.197  -7.127  -1.873  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.298  -8.080  -1.877  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.062  -8.043  -3.196  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.290  -8.011  -3.213  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.788  -9.511  -1.646  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.946 -10.493  -1.597  1.00  0.00           C  
ATOM    383  CG2 VAL A 608      -0.036  -9.576  -0.376  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.722  -7.474  -1.811  1.00  0.00           H  
ATOM    385  HA  VAL A 608       1.970  -7.823  -1.072  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.152  -9.781  -2.477  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.597 -10.241  -0.773  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.500 -10.437  -2.523  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       1.565 -11.495  -1.465  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.923  -8.973  -0.488  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       0.552  -9.202   0.447  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.317 -10.599  -0.189  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.317  -8.043  -4.297  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.913  -8.029  -5.641  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.852  -6.842  -5.796  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.904  -6.937  -6.430  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.823  -7.981  -6.733  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.012  -9.255  -6.820  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.821 -10.472  -7.170  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.322 -11.172  -6.290  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       0.986 -10.726  -8.457  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.338  -8.045  -4.202  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.488  -8.940  -5.743  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.158  -7.154  -6.519  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.285  -7.809  -7.711  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.490  -9.432  -5.863  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.768  -9.122  -7.580  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.569 -10.123  -9.106  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       1.513 -11.508  -8.711  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.449  -5.721  -5.219  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.238  -4.498  -5.253  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.582  -4.703  -4.565  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.605  -4.185  -5.011  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.472  -3.356  -4.597  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.588  -5.723  -4.741  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.411  -4.241  -6.288  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       3.053  -2.446  -4.664  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.294  -3.591  -3.558  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       1.527  -3.218  -5.102  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.564  -5.463  -3.482  1.00  0.00           N  
ATOM    421  CA  ILE A 611       5.759  -5.670  -2.660  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.634  -6.772  -3.258  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.860  -6.688  -3.231  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.383  -6.055  -1.196  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.323  -5.084  -0.645  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       6.627  -6.063  -0.288  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       3.770  -5.449   0.731  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.731  -5.931  -3.243  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.321  -4.745  -2.648  1.00  0.00           H  
ATOM    430  HB  ILE A 611       4.971  -7.055  -1.211  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       4.758  -4.099  -0.568  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.493  -5.048  -1.335  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.369  -6.743  -0.687  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       6.347  -6.385   0.705  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.046  -5.067  -0.228  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.584  -5.524   1.440  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.246  -6.393   0.685  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       3.085  -4.679   1.057  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.996  -7.792  -3.819  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.706  -8.943  -4.346  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.036  -9.403  -5.638  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.018 -10.093  -5.599  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.684 -10.076  -3.315  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.918 -10.937  -3.312  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.573 -11.260  -4.490  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       8.420 -11.426  -2.119  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.705 -12.053  -4.474  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       9.548 -12.219  -2.094  1.00  0.00           C  
ATOM    449  CZ  PHE A 612      10.193 -12.531  -3.274  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.017  -7.768  -3.881  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.727  -8.654  -4.546  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.580  -9.650  -2.330  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.837 -10.715  -3.516  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.194 -10.885  -5.428  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.918 -11.185  -1.196  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.207 -12.296  -5.397  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.925 -12.591  -1.154  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      11.079 -13.151  -3.258  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.591  -9.017  -6.800  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.993  -9.336  -8.107  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.876 -10.838  -8.358  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.864 -11.314  -8.879  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.951  -8.692  -9.120  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.231  -8.511  -8.365  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.828  -8.225  -6.941  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.018  -8.890  -8.205  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.072  -9.345  -9.983  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.549  -7.742  -9.440  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.819  -9.416  -8.415  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.786  -7.679  -8.773  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.593  -8.555  -6.241  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.626  -7.173  -6.812  1.00  0.00           H  
ATOM    473  N   THR A 614       6.905 -11.580  -7.987  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.903 -13.019  -8.181  1.00  0.00           C  
ATOM    475  C   THR A 614       7.880 -13.719  -7.233  1.00  0.00           C  
ATOM    476  O   THR A 614       9.096 -13.648  -7.406  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.223 -13.390  -9.653  1.00  0.00           C  
ATOM    478  OG1 THR A 614       7.371 -14.808  -9.791  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.481 -12.690 -10.152  1.00  0.00           C  
ATOM    480  H   THR A 614       7.685 -11.150  -7.583  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.907 -13.373  -7.962  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.394 -13.070 -10.265  1.00  0.00           H  
ATOM    483  HG1 THR A 614       8.006 -14.997 -10.495  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.673 -12.981 -11.173  1.00  0.00           H  
ATOM    485 HG22 THR A 614       9.320 -12.970  -9.531  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.341 -11.620 -10.103  1.00  0.00           H  
ATOM    487  N   PRO A 615       7.360 -14.369  -6.186  1.00  0.00           N  
ATOM    488  CA  PRO A 615       8.155 -15.217  -5.308  1.00  0.00           C  
ATOM    489  C   PRO A 615       8.303 -16.623  -5.890  1.00  0.00           C  
ATOM    490  O   PRO A 615       7.388 -17.128  -6.543  1.00  0.00           O  
ATOM    491  CB  PRO A 615       7.341 -15.252  -4.002  1.00  0.00           C  
ATOM    492  CG  PRO A 615       6.096 -14.453  -4.255  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.965 -14.310  -5.746  1.00  0.00           C  
ATOM    494  HA  PRO A 615       9.132 -14.796  -5.122  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       7.103 -16.275  -3.755  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       7.926 -14.817  -3.205  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       5.240 -14.975  -3.854  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       6.188 -13.480  -3.795  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       5.391 -15.128  -6.157  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.516 -13.362  -5.998  1.00  0.00           H  
ATOM    501  N   ASP A 616       9.451 -17.248  -5.660  1.00  0.00           N  
ATOM    502  CA  ASP A 616       9.714 -18.579  -6.201  1.00  0.00           C  
ATOM    503  C   ASP A 616       9.063 -19.645  -5.317  1.00  0.00           C  
ATOM    504  O   ASP A 616       8.646 -19.330  -4.201  1.00  0.00           O  
ATOM    505  CB  ASP A 616      11.225 -18.831  -6.310  1.00  0.00           C  
ATOM    506  CG  ASP A 616      11.861 -19.201  -4.985  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      12.300 -18.292  -4.255  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      11.934 -20.409  -4.673  1.00  0.00           O  
ATOM    509  H   ASP A 616      10.134 -16.813  -5.108  1.00  0.00           H  
ATOM    510  HA  ASP A 616       9.275 -18.628  -7.186  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      11.399 -19.636  -7.007  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      11.703 -17.936  -6.681  1.00  0.00           H  
ATOM    513  N   PRO A 617       8.952 -20.907  -5.788  1.00  0.00           N  
ATOM    514  CA  PRO A 617       8.286 -21.981  -5.035  1.00  0.00           C  
ATOM    515  C   PRO A 617       8.726 -22.077  -3.568  1.00  0.00           C  
ATOM    516  O   PRO A 617       7.910 -22.371  -2.692  1.00  0.00           O  
ATOM    517  CB  PRO A 617       8.669 -23.247  -5.806  1.00  0.00           C  
ATOM    518  CG  PRO A 617       8.886 -22.780  -7.203  1.00  0.00           C  
ATOM    519  CD  PRO A 617       9.442 -21.385  -7.097  1.00  0.00           C  
ATOM    520  HA  PRO A 617       7.213 -21.863  -5.065  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       9.564 -23.679  -5.389  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       7.860 -23.962  -5.754  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       9.592 -23.428  -7.699  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.948 -22.769  -7.735  1.00  0.00           H  
ATOM    525  HD2 PRO A 617      10.520 -21.409  -7.118  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       9.064 -20.767  -7.898  1.00  0.00           H  
ATOM    527  N   ALA A 618       9.996 -21.796  -3.282  1.00  0.00           N  
ATOM    528  CA  ALA A 618      10.507 -21.917  -1.927  1.00  0.00           C  
ATOM    529  C   ALA A 618      10.207 -20.661  -1.121  1.00  0.00           C  
ATOM    530  O   ALA A 618      10.071 -20.713   0.101  1.00  0.00           O  
ATOM    531  CB  ALA A 618      12.001 -22.181  -1.955  1.00  0.00           C  
ATOM    532  H   ALA A 618      10.606 -21.478  -3.989  1.00  0.00           H  
ATOM    533  HA  ALA A 618      10.023 -22.761  -1.459  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      12.195 -23.101  -2.484  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      12.373 -22.260  -0.944  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      12.497 -21.365  -2.460  1.00  0.00           H  
ATOM    537  N   ALA A 619      10.094 -19.536  -1.810  1.00  0.00           N  
ATOM    538  CA  ALA A 619       9.827 -18.264  -1.156  1.00  0.00           C  
ATOM    539  C   ALA A 619       8.385 -18.213  -0.680  1.00  0.00           C  
ATOM    540  O   ALA A 619       8.090 -17.727   0.410  1.00  0.00           O  
ATOM    541  CB  ALA A 619      10.113 -17.116  -2.108  1.00  0.00           C  
ATOM    542  H   ALA A 619      10.159 -19.564  -2.791  1.00  0.00           H  
ATOM    543  HA  ALA A 619      10.487 -18.176  -0.304  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       9.465 -17.199  -2.968  1.00  0.00           H  
ATOM    545  HB2 ALA A 619      11.143 -17.162  -2.428  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.931 -16.176  -1.608  1.00  0.00           H  
ATOM    547  N   LEU A 620       7.499 -18.737  -1.516  1.00  0.00           N  
ATOM    548  CA  LEU A 620       6.067 -18.744  -1.242  1.00  0.00           C  
ATOM    549  C   LEU A 620       5.734 -19.485   0.051  1.00  0.00           C  
ATOM    550  O   LEU A 620       4.836 -19.086   0.792  1.00  0.00           O  
ATOM    551  CB  LEU A 620       5.324 -19.397  -2.408  1.00  0.00           C  
ATOM    552  CG  LEU A 620       5.393 -18.635  -3.728  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       5.518 -19.605  -4.886  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       4.165 -17.752  -3.898  1.00  0.00           C  
ATOM    555  H   LEU A 620       7.821 -19.129  -2.359  1.00  0.00           H  
ATOM    556  HA  LEU A 620       5.743 -17.721  -1.154  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       5.739 -20.382  -2.562  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       4.287 -19.500  -2.132  1.00  0.00           H  
ATOM    559  HG  LEU A 620       6.266 -18.001  -3.728  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       5.440 -19.067  -5.818  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.734 -20.345  -4.826  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       6.484 -20.093  -4.834  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       4.107 -17.052  -3.078  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       3.278 -18.368  -3.911  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       4.238 -17.209  -4.831  1.00  0.00           H  
ATOM    566  N   LYS A 621       6.456 -20.565   0.309  1.00  0.00           N  
ATOM    567  CA  LYS A 621       6.188 -21.419   1.448  1.00  0.00           C  
ATOM    568  C   LYS A 621       7.048 -21.063   2.658  1.00  0.00           C  
ATOM    569  O   LYS A 621       7.182 -21.861   3.588  1.00  0.00           O  
ATOM    570  CB  LYS A 621       6.447 -22.854   1.035  1.00  0.00           C  
ATOM    571  CG  LYS A 621       7.840 -23.062   0.471  1.00  0.00           C  
ATOM    572  CD  LYS A 621       8.218 -24.533   0.427  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.273 -25.337  -0.456  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.353 -24.928  -1.883  1.00  0.00           N  
ATOM    575  H   LYS A 621       7.180 -20.815  -0.296  1.00  0.00           H  
ATOM    576  HA  LYS A 621       5.148 -21.313   1.709  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       6.315 -23.503   1.887  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       5.739 -23.115   0.271  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       7.868 -22.667  -0.535  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       8.547 -22.525   1.086  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       9.221 -24.625   0.038  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       8.184 -24.932   1.430  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.530 -26.383  -0.377  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       6.264 -25.190  -0.104  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       6.703 -25.501  -2.456  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       8.320 -25.063  -2.241  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.093 -23.924  -1.985  1.00  0.00           H  
ATOM    588  N   ASP A 622       7.633 -19.879   2.648  1.00  0.00           N  
ATOM    589  CA  ASP A 622       8.444 -19.432   3.774  1.00  0.00           C  
ATOM    590  C   ASP A 622       7.608 -18.573   4.719  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.625 -17.961   4.296  1.00  0.00           O  
ATOM    592  CB  ASP A 622       9.667 -18.642   3.294  1.00  0.00           C  
ATOM    593  CG  ASP A 622      10.598 -18.265   4.435  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      11.471 -19.083   4.791  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.461 -17.156   4.987  1.00  0.00           O  
ATOM    596  H   ASP A 622       7.505 -19.282   1.881  1.00  0.00           H  
ATOM    597  HA  ASP A 622       8.779 -20.309   4.308  1.00  0.00           H  
ATOM    598  HB2 ASP A 622      10.220 -19.244   2.588  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       9.336 -17.736   2.810  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.998 -18.536   5.989  1.00  0.00           N  
ATOM    601  CA  ARG A 623       7.308 -17.728   6.990  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.235 -16.267   6.555  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.219 -15.599   6.759  1.00  0.00           O  
ATOM    604  CB  ARG A 623       8.012 -17.831   8.345  1.00  0.00           C  
ATOM    605  CG  ARG A 623       7.376 -16.967   9.425  1.00  0.00           C  
ATOM    606  CD  ARG A 623       8.134 -17.060  10.737  1.00  0.00           C  
ATOM    607  NE  ARG A 623       8.092 -18.407  11.303  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.766 -18.781  12.389  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       9.527 -17.908  13.035  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       8.673 -20.028  12.834  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.776 -19.068   6.263  1.00  0.00           H  
ATOM    612  HA  ARG A 623       6.304 -18.112   7.087  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.988 -18.858   8.675  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       9.040 -17.524   8.228  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       7.375 -15.939   9.095  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       6.359 -17.296   9.582  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       9.164 -16.787  10.563  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.694 -16.370  11.443  1.00  0.00           H  
ATOM    619  HE  ARG A 623       7.527 -19.069  10.844  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       9.599 -16.961  12.708  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      10.034 -18.188  13.854  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       8.095 -20.695  12.357  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       9.181 -20.309  13.655  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.312 -15.785   5.944  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.407 -14.389   5.531  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.268 -14.049   4.575  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.675 -12.977   4.660  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.747 -14.124   4.839  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.246 -12.691   4.974  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.895 -12.460   6.329  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.986 -13.404   6.562  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.875 -13.309   7.550  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.853 -12.278   8.388  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      13.802 -14.244   7.684  1.00  0.00           N  
ATOM    635  H   ARG A 624       9.056 -16.400   5.731  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.324 -13.773   6.413  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.490 -14.781   5.265  1.00  0.00           H  
ATOM    638  HB3 ARG A 624       9.644 -14.348   3.788  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.976 -12.498   4.198  1.00  0.00           H  
ATOM    640  HG3 ARG A 624       9.410 -12.018   4.863  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.286 -11.453   6.361  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      10.150 -12.584   7.100  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.057 -14.169   5.944  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      12.163 -11.549   8.286  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      13.526 -12.220   9.132  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.832 -15.019   7.045  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      14.480 -14.181   8.421  1.00  0.00           H  
ATOM    648  N   MET A 625       6.966 -14.981   3.677  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.901 -14.784   2.697  1.00  0.00           C  
ATOM    650  C   MET A 625       4.548 -14.707   3.386  1.00  0.00           C  
ATOM    651  O   MET A 625       3.731 -13.844   3.077  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.885 -15.913   1.669  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.782 -15.762   0.630  1.00  0.00           C  
ATOM    654  SD  MET A 625       5.001 -14.309  -0.417  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.530 -14.396  -1.435  1.00  0.00           C  
ATOM    656  H   MET A 625       7.435 -15.841   3.706  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.088 -13.849   2.189  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.835 -15.933   1.155  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.741 -16.851   2.182  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.769 -16.640   0.006  1.00  0.00           H  
ATOM    661  HG3 MET A 625       3.836 -15.675   1.144  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.523 -13.569  -2.128  1.00  0.00           H  
ATOM    663  HE2 MET A 625       2.654 -14.347  -0.806  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.526 -15.325  -1.985  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.317 -15.616   4.327  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.057 -15.655   5.054  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.879 -14.382   5.863  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.803 -13.787   5.871  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.005 -16.879   5.968  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.794 -18.182   5.218  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.443 -18.238   4.531  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.453 -18.616   5.190  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.361 -17.904   3.328  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.019 -16.264   4.556  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.260 -15.722   4.330  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.936 -16.947   6.511  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.195 -16.757   6.671  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       3.567 -18.286   4.470  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       2.859 -19.002   5.918  1.00  0.00           H  
ATOM    680  N   ASN A 627       3.950 -13.962   6.526  1.00  0.00           N  
ATOM    681  CA  ASN A 627       3.947 -12.706   7.269  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.682 -11.542   6.319  1.00  0.00           C  
ATOM    683  O   ASN A 627       2.946 -10.618   6.652  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.284 -12.501   8.013  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.364 -11.184   8.778  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.364 -10.667   9.274  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.574 -10.645   8.889  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.763 -14.518   6.525  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.140 -12.761   7.988  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.419 -13.306   8.718  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.095 -12.522   7.297  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.328 -11.123   8.482  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.670  -9.791   9.372  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.271 -11.611   5.128  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.094 -10.568   4.121  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.623 -10.435   3.746  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.071  -9.332   3.745  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.931 -10.876   2.868  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.704  -9.945   1.665  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.232  -8.543   1.943  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.364 -10.511   0.410  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.837 -12.386   4.918  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.428  -9.640   4.554  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.974 -10.824   3.141  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.711 -11.886   2.556  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.639  -9.870   1.478  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       6.262  -8.603   2.265  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.640  -8.071   2.713  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.176  -7.954   1.039  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.206  -9.832  -0.418  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.931 -11.474   0.173  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.424 -10.626   0.581  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.987 -11.561   3.436  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.563 -11.536   3.089  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.271 -11.115   4.288  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.202 -10.324   4.152  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.001 -12.873   2.502  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.270 -12.593   1.735  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.023 -13.574   1.619  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.487 -12.410   3.441  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.445 -10.768   2.343  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.273 -13.549   3.304  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.714 -13.523   1.423  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.048 -11.991   0.873  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.956 -12.065   2.380  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.259 -12.955   0.767  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.611 -14.512   1.278  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.919 -13.764   2.192  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.094 -11.606   5.466  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.663 -11.342   6.677  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.632  -9.857   6.999  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.627  -9.271   7.439  1.00  0.00           O  
ATOM    733  CB  ALA A 630      -0.113 -12.155   7.838  1.00  0.00           C  
ATOM    734  H   ALA A 630       0.917 -12.134   5.525  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.683 -11.648   6.497  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       0.910 -11.866   8.024  1.00  0.00           H  
ATOM    737  HB2 ALA A 630      -0.151 -13.207   7.590  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.707 -11.970   8.719  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.531  -9.266   6.765  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.759  -7.849   6.997  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.214  -7.011   6.171  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.744  -6.007   6.649  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.203  -7.482   6.634  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.692  -6.204   7.271  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.221  -6.219   8.554  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.637  -4.991   6.595  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.681  -5.064   9.148  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.095  -3.828   7.185  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.617  -3.872   8.463  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.079  -2.725   9.059  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.268  -9.813   6.408  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.593  -7.648   8.046  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       2.861  -8.276   6.953  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.279  -7.368   5.562  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       3.270  -7.155   9.090  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.225  -4.962   5.592  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       4.090  -5.097  10.148  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       3.044  -2.893   6.647  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.395  -2.042   9.023  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.454  -7.446   4.933  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.310  -6.709   4.010  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.732  -6.547   4.570  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.293  -5.455   4.518  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -1.324  -7.382   2.627  1.00  0.00           C  
ATOM    765  H   ALA A 632      -0.048  -8.290   4.635  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.877  -5.723   3.897  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.794  -8.352   2.699  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.310  -7.503   2.267  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.877  -6.770   1.924  1.00  0.00           H  
ATOM    770  N   LYS A 633      -3.308  -7.624   5.123  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.658  -7.546   5.705  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.661  -6.634   6.912  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.597  -5.867   7.119  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -5.205  -8.909   6.141  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.184  -9.973   5.068  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -3.914 -10.784   5.157  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -3.856 -11.853   4.077  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -4.925 -12.871   4.240  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.816  -8.470   5.147  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -5.316  -7.126   4.959  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.620  -9.265   6.973  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -6.227  -8.781   6.466  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.032 -10.626   5.200  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.234  -9.498   4.099  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -3.068 -10.118   5.050  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -3.874 -11.258   6.125  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -3.967 -11.380   3.113  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -2.895 -12.343   4.127  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -5.860 -12.417   4.214  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -4.815 -13.361   5.152  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -4.872 -13.573   3.476  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.616  -6.746   7.719  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.501  -5.933   8.928  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.497  -4.446   8.576  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.238  -3.656   9.166  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.234  -6.304   9.704  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.094  -5.591  11.046  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -3.329  -5.768  11.922  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -3.615  -7.233  12.224  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -4.857  -7.400  13.026  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.911  -7.401   7.500  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.363  -6.139   9.543  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.234  -7.368   9.885  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.375  -6.050   9.100  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -1.238  -5.993  11.567  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.941  -4.537  10.866  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -3.172  -5.247  12.855  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -4.182  -5.343  11.413  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -3.727  -7.765  11.292  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -2.782  -7.644  12.776  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -4.759  -6.925  13.947  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -5.043  -8.409  13.189  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -5.668  -6.987  12.521  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.655  -4.072   7.621  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.649  -2.714   7.091  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.017  -2.338   6.534  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.537  -1.256   6.816  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.593  -2.551   5.984  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.707  -1.185   5.340  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.198  -2.764   6.543  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.987  -4.715   7.295  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.401  -2.041   7.900  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.774  -3.299   5.226  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.001  -1.107   4.528  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.498  -0.423   6.075  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.711  -1.054   4.962  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.533  -2.596   5.766  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.108  -3.775   6.912  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.027  -2.071   7.354  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.593  -3.243   5.750  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.914  -3.042   5.169  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.943  -2.747   6.256  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.802  -1.888   6.090  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.337  -4.283   4.362  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.752  -4.203   3.819  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -7.935  -3.074   2.825  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.273  -1.952   3.253  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -7.759  -3.315   1.618  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.109  -4.074   5.549  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.857  -2.183   4.503  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.662  -4.396   3.524  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.264  -5.168   4.993  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.988  -5.133   3.326  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.430  -4.050   4.644  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.835  -3.448   7.377  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.792  -3.271   8.454  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.853  -1.836   8.934  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.934  -1.257   9.040  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.090  -4.081   7.484  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.771  -3.564   8.105  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.512  -3.904   9.284  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.687  -1.255   9.200  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.615   0.127   9.676  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.069   1.067   8.576  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.783   2.047   8.803  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.189   0.484  10.109  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.050   1.944  10.511  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.333   2.275  11.683  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.657   2.766   9.660  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.853  -1.750   9.020  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.280   0.226  10.522  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.913  -0.127  10.954  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.511   0.288   9.291  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.648   0.722   7.376  1.00  0.00           N  
ATOM    865  CA  MET A 639      -6.859   1.532   6.195  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.335   1.628   5.841  1.00  0.00           C  
ATOM    867  O   MET A 639      -8.861   2.719   5.655  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.066   0.910   5.063  1.00  0.00           C  
ATOM    869  CG  MET A 639      -6.101   1.663   3.753  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.677   1.228   2.744  1.00  0.00           S  
ATOM    871  CE  MET A 639      -4.647  -0.549   3.014  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.211  -0.152   7.277  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.479   2.520   6.390  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -5.035   0.830   5.373  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -6.451  -0.085   4.887  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -7.006   1.408   3.220  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -6.078   2.724   3.952  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -4.579  -0.751   4.079  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.794  -0.976   2.511  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -5.552  -0.987   2.623  1.00  0.00           H  
ATOM    881  N   TYR A 640      -8.996   0.482   5.771  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.423   0.426   5.469  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.228   1.219   6.498  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.188   1.914   6.151  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -10.916  -1.031   5.411  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.364  -1.165   4.959  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.762  -0.675   3.717  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.332  -1.767   5.765  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.075  -0.773   3.298  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -14.647  -1.871   5.342  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.008  -1.373   4.113  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.320  -1.456   3.705  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.499  -0.361   5.904  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -10.568   0.879   4.500  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.300  -1.582   4.713  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -10.823  -1.476   6.392  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.029  -0.206   3.077  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.050  -2.163   6.727  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.365  -0.387   2.331  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.389  -2.341   5.978  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.365  -1.947   2.873  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.822   1.119   7.762  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.513   1.813   8.843  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.367   3.323   8.705  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.319   4.070   8.933  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.002   1.364  10.212  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.349  -0.074  10.550  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -11.034  -0.418  11.988  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -9.841  -0.544  12.331  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -11.981  -0.554  12.790  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.010   0.599   7.957  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.561   1.564   8.768  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.927   1.467  10.231  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.430   2.004  10.968  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.404  -0.226  10.380  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.782  -0.729   9.905  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.176   3.760   8.319  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.876   5.183   8.225  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.360   5.748   6.891  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.636   6.943   6.770  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.368   5.409   8.383  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.859   4.667   9.480  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.488   3.106   8.069  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.395   5.685   9.028  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.858   5.096   7.484  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.180   6.458   8.556  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.747   3.741   9.217  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.452   4.876   5.891  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.903   5.252   4.560  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.325   5.776   4.582  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.591   6.907   4.168  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.808   4.053   3.633  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.176   3.945   6.044  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.246   6.023   4.184  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.428   3.255   4.017  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.784   3.720   3.580  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.154   4.330   2.650  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.233   4.924   5.055  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.648   5.253   5.195  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.359   5.403   3.841  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.579   5.303   3.775  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.814   6.522   6.031  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.260   6.835   6.356  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.081   5.941   6.564  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.574   8.113   6.390  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.933   4.041   5.347  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.113   4.436   5.728  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.276   6.405   6.960  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.399   7.359   5.487  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.864   8.762   6.204  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.497   8.362   6.603  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.612   5.604   2.759  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.213   5.848   1.453  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.331   5.292   0.337  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.173   4.947   0.580  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.444   7.350   1.237  1.00  0.00           C  
ATOM    957  OG  SER A 645     -16.295   7.887   2.237  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.636   5.545   2.818  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.169   5.334   1.429  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.493   7.874   1.269  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.904   7.504   0.272  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.581   7.178   2.827  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.869   5.215  -0.873  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.163   4.619  -2.005  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.913   5.424  -2.384  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.817   4.871  -2.495  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.127   4.532  -3.196  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.567   3.842  -4.432  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -14.261   2.370  -4.185  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -14.215   1.614  -5.437  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -13.435   0.554  -5.663  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -12.561   0.149  -4.751  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -13.519  -0.088  -6.821  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.769   5.579  -1.025  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.864   3.620  -1.723  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.008   3.991  -2.885  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.417   5.535  -3.474  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -15.290   3.917  -5.229  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -13.657   4.343  -4.726  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -13.307   2.290  -3.688  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -15.033   1.956  -3.553  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -14.820   1.907  -6.155  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -12.470   0.640  -3.881  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -11.982  -0.651  -4.931  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -14.167   0.222  -7.524  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -12.932  -0.883  -7.004  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.082   6.737  -2.548  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.996   7.608  -3.008  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.812   7.590  -2.042  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.663   7.455  -2.468  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.496   9.050  -3.220  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.858   9.770  -1.930  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.854   9.383  -1.281  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.148  10.730  -1.564  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.966   7.128  -2.373  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.661   7.221  -3.959  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.722   9.616  -3.712  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.370   9.028  -3.855  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.095   7.716  -0.750  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.060   7.662   0.280  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.401   6.291   0.326  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.204   6.183   0.570  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.616   8.040   1.654  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.918   9.521   1.793  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.665  10.375   1.869  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.891  10.412   0.884  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.448  11.022   2.913  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.027   7.862  -0.484  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.306   8.387   0.008  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.527   7.489   1.835  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      -9.890   7.773   2.409  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.498   9.837   0.939  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.494   9.675   2.693  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.192   5.249   0.102  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.691   3.874   0.128  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.566   3.705  -0.897  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.473   3.248  -0.558  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.857   2.904  -0.147  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.529   1.424  -0.079  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.311   0.957   0.404  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.459   0.494  -0.523  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.033  -0.395   0.440  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.186  -0.857  -0.494  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.973  -1.297  -0.010  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.692  -2.639   0.001  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.130   5.410  -0.135  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.291   3.681   1.109  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.639   3.087   0.573  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.243   3.103  -1.140  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.578   1.666   0.759  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.411   0.844  -0.896  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.084  -0.741   0.820  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.926  -1.565  -0.845  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.005  -2.820   0.674  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.816   4.117  -2.136  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.776   4.075  -3.172  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.640   5.035  -2.823  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.462   4.711  -2.987  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.352   4.434  -4.548  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.354   4.310  -5.691  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.533   5.378  -6.058  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.234   3.122  -6.411  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.630   5.262  -7.095  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.331   3.006  -7.449  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.534   4.076  -7.786  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.634   3.957  -8.820  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.719   4.445  -2.364  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.385   3.063  -3.208  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.180   3.780  -4.763  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.705   5.456  -4.526  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -6.606   6.310  -5.518  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.858   2.280  -6.151  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.005   6.100  -7.363  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.256   2.077  -7.994  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.074   3.542  -9.576  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.013   6.219  -2.346  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.049   7.261  -1.993  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.065   6.763  -0.936  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.858   6.949  -1.072  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.791   8.509  -1.491  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.897   9.627  -1.032  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.183  10.409   0.065  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -4.726  10.095  -1.530  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.225  11.305   0.225  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.331  11.135  -0.729  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.971   6.398  -2.224  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.499   7.519  -2.886  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.412   8.892  -2.287  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.421   8.228  -0.661  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.993  10.337   0.633  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.201   9.714  -2.394  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.178  12.048   1.007  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.575  11.742  -0.912  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.585   6.123   0.102  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.747   5.617   1.186  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.822   4.522   0.676  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.653   4.463   1.062  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.590   5.104   2.362  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.238   6.182   3.248  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.124   5.542   4.307  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.179   7.051   3.922  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.557   5.956   0.124  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.136   6.437   1.527  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.375   4.479   1.964  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.955   4.493   2.989  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.857   6.820   2.634  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.531   4.883   4.923  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.910   4.978   3.829  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.561   6.314   4.925  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.735   7.718   3.200  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.415   6.420   4.353  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.643   7.632   4.706  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.344   3.665  -0.196  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.534   2.624  -0.815  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.382   3.245  -1.596  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.231   2.842  -1.437  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.391   1.750  -1.750  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.285   0.704  -1.056  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.275   0.079  -2.034  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.436  -0.390  -0.430  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.290   3.742  -0.447  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.128   2.011  -0.029  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.021   2.407  -2.330  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.727   1.230  -2.424  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.848   1.184  -0.269  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.982   0.823  -2.371  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.809  -0.718  -1.537  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.741  -0.324  -2.883  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -5.080  -1.183  -0.076  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.875   0.012   0.397  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.756  -0.785  -1.169  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.697   4.258  -2.399  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.721   4.888  -3.275  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.613   5.566  -2.477  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.561   5.489  -2.842  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.414   5.902  -4.179  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.617   4.603  -2.392  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.284   4.118  -3.896  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -1.691   6.339  -4.853  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.853   6.680  -3.573  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.188   5.411  -4.750  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.994   6.231  -1.393  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.033   6.942  -0.554  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.945   5.975   0.096  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.161   6.179   0.043  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.757   7.740   0.534  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -1.644   8.847  -0.004  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.886   9.826  -0.871  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.051  10.580  -0.333  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -1.117   9.843  -2.099  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.948   6.241  -1.149  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.518   7.626  -1.184  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.373   7.063   1.108  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -0.021   8.182   1.188  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -2.434   8.406  -0.593  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -2.073   9.384   0.829  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.409   4.926   0.704  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.218   3.977   1.450  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.146   3.200   0.531  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.343   3.084   0.799  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.323   3.031   2.249  1.00  0.00           C  
ATOM   1142  CG  LYS A 656      -0.498   3.754   3.301  1.00  0.00           C  
ATOM   1143  CD  LYS A 656      -1.487   2.830   3.988  1.00  0.00           C  
ATOM   1144  CE  LYS A 656      -2.371   3.604   4.948  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -3.397   2.739   5.584  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.559   4.767   0.624  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.823   4.544   2.143  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.353   2.530   1.570  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.941   2.295   2.744  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.170   4.162   4.045  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -1.042   4.558   2.826  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -2.107   2.358   3.241  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.942   2.078   4.537  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656      -1.751   4.035   5.721  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -2.866   4.395   4.404  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656      -3.875   2.163   4.865  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -4.101   3.325   6.072  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -2.952   2.105   6.284  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.592   2.682  -0.560  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.386   1.871  -1.483  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.496   2.703  -2.138  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.623   2.228  -2.256  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.554   1.115  -2.569  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.797   2.078  -3.496  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.592   0.113  -1.918  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.255   1.409  -4.760  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.641   2.845  -0.737  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.870   1.118  -0.879  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.252   0.544  -3.166  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.038   2.502  -2.955  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.464   2.871  -3.798  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       1.155  -0.607  -1.339  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.039  -0.408  -2.689  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.104   0.631  -1.269  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       1.080   1.011  -5.336  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.279   2.137  -5.359  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.415   0.602  -4.495  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.201   3.952  -2.523  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.217   4.823  -3.114  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.303   5.153  -2.094  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.487   5.178  -2.425  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.583   6.109  -3.662  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.579   7.200  -3.987  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.479   7.060  -5.036  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.618   8.373  -3.244  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.390   8.055  -5.334  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.525   9.373  -3.535  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.408   9.209  -4.580  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.314  10.203  -4.871  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.293   4.301  -2.400  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.671   4.283  -3.930  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.052   5.877  -4.576  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       2.887   6.498  -2.935  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.463   6.153  -5.624  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       3.924   8.499  -2.425  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.081   7.927  -6.152  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.539  10.278  -2.946  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.331  10.347  -5.828  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.892   5.411  -0.857  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.829   5.742   0.215  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.879   4.647   0.372  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.079   4.922   0.365  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.079   5.941   1.536  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.836   6.797   2.538  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       4.976   7.121   3.748  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       5.630   8.167   4.635  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       4.771   8.518   5.795  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.929   5.399  -0.669  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.325   6.658  -0.038  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.132   6.415   1.333  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.899   4.975   1.983  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.713   6.261   2.866  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.131   7.718   2.060  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       4.022   7.497   3.409  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       4.825   6.218   4.322  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       6.571   7.781   4.997  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       5.809   9.057   4.048  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       4.551   7.667   6.349  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       3.881   8.942   5.466  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       5.259   9.199   6.411  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.418   3.409   0.486  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.314   2.270   0.661  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.103   2.015  -0.617  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.306   1.763  -0.584  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.549   0.990   1.072  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.632   1.303   2.256  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.522  -0.136   1.417  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.515   0.308   2.430  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.454   3.251   0.402  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.007   2.532   1.450  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.946   0.658   0.242  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.216   1.307   3.164  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.190   2.278   2.113  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.940   0.025   2.400  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.321  -0.162   0.687  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.001  -1.078   1.398  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       3.670   0.789   2.897  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.855  -0.509   3.046  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       4.229  -0.072   1.459  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.397   2.081  -1.741  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.009   1.920  -3.063  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.177   2.890  -3.242  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.247   2.506  -3.716  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.970   2.180  -4.155  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.487   1.971  -5.570  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.565   2.567  -6.616  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       5.904   3.579  -6.375  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.506   1.946  -7.780  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.419   2.204  -1.675  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.371   0.906  -3.148  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.133   1.515  -4.002  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.626   3.199  -4.069  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.457   2.438  -5.658  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.580   0.910  -5.754  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       7.055   1.142  -7.907  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.914   2.313  -8.473  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.959   4.142  -2.855  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.991   5.167  -2.927  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.165   4.803  -2.024  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.329   4.971  -2.393  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.411   6.525  -2.514  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.400   7.675  -2.610  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.781   9.002  -2.186  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       9.776   9.194  -0.669  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       8.880   8.243   0.038  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.067   4.387  -2.518  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.339   5.226  -3.947  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.569   6.749  -3.154  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.065   6.457  -1.494  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.243   7.463  -1.968  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.739   7.758  -3.632  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.345   9.806  -2.633  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       8.762   9.039  -2.546  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.782   9.058  -0.305  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.456  10.203  -0.453  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       8.792   8.514   1.038  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662       9.266   7.278  -0.011  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       7.936   8.250  -0.393  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.841   4.290  -0.844  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.852   3.874   0.121  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.709   2.753  -0.459  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.933   2.766  -0.331  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.185   3.413   1.419  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.160   3.127   2.548  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      11.455   2.784   3.839  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.162   3.711   4.623  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      11.181   1.589   4.074  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.891   4.190  -0.613  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.483   4.723   0.329  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.501   4.178   1.749  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.628   2.509   1.218  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.788   2.296   2.267  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.772   4.003   2.711  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.053   1.793  -1.100  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.742   0.699  -1.775  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.606   1.228  -2.911  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.722   0.762  -3.120  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.734  -0.314  -2.327  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.976  -1.140  -1.285  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.814  -1.877  -1.935  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.907  -2.133  -0.604  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.069   1.818  -1.116  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.378   0.214  -1.054  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.010   0.224  -2.922  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.265  -0.997  -2.973  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.574  -0.479  -0.529  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.305  -2.474  -1.192  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      10.188  -2.519  -2.719  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.123  -1.161  -2.357  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.606  -1.605   0.027  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.447  -2.693  -1.353  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      11.326  -2.813   0.001  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.084   2.208  -3.633  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.779   2.762  -4.785  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.077   3.433  -4.345  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.149   3.137  -4.873  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      12.873   3.760  -5.512  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.432   4.258  -6.834  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.696   3.135  -7.816  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.726   2.492  -8.275  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      14.871   2.892  -8.145  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.211   2.578  -3.373  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.015   1.947  -5.454  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      11.921   3.288  -5.706  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.714   4.614  -4.869  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      12.723   4.942  -7.277  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.360   4.778  -6.646  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.978   4.306  -3.346  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.157   4.999  -2.812  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.130   3.988  -2.209  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.347   4.103  -2.376  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.770   6.123  -1.805  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.684   5.741  -0.316  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.038   5.627   0.366  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.826   6.593   0.298  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.308   4.586   0.999  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.087   4.502  -2.983  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.652   5.460  -3.658  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.497   6.915  -1.890  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.807   6.518  -2.100  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.115   6.503   0.212  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.174   4.791  -0.232  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.582   2.981  -1.533  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.390   1.947  -0.903  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.152   1.145  -1.949  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.316   0.805  -1.758  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.504   1.009  -0.074  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.283   0.019   0.778  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      18.192   0.732   1.764  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      18.926  -0.245   2.662  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      19.855   0.452   3.588  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.604   2.933  -1.457  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.098   2.432  -0.248  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.886   1.603   0.580  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      15.869   0.451  -0.745  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.584  -0.596   1.329  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.884  -0.605   0.133  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      18.919   1.310   1.213  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      17.596   1.392   2.376  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      18.203  -0.798   3.242  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      19.492  -0.929   2.046  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      20.598   0.940   3.048  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      20.306  -0.232   4.231  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      19.340   1.152   4.156  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.490   0.854  -3.061  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.084   0.020  -4.103  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.076   0.829  -4.937  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.061   0.290  -5.440  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      16.993  -0.581  -4.998  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.508  -1.643  -5.957  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.384  -2.257  -6.778  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      16.872  -3.285  -7.693  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      16.221  -3.676  -8.787  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.059  -3.121  -9.108  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      16.730  -4.629  -9.558  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.588   1.234  -3.205  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.624  -0.788  -3.620  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.234  -1.028  -4.371  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.544   0.212  -5.578  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.221  -1.191  -6.628  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.992  -2.423  -5.387  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      15.663  -2.701  -6.108  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      15.908  -1.477  -7.354  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.732  -3.718  -7.469  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      14.666  -2.404  -8.528  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.566  -3.421  -9.930  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      17.608  -5.057  -9.321  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      16.239  -4.926 -10.380  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.822   2.124  -5.078  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.711   2.987  -5.850  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.008   3.266  -5.099  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.061   3.429  -5.713  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.034   4.309  -6.226  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      17.863   4.151  -7.186  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.248   3.333  -8.410  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      19.440   3.860  -9.073  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      20.361   3.104  -9.669  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      20.207   1.789  -9.741  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      21.429   3.671 -10.209  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.013   2.504  -4.666  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      19.957   2.459  -6.758  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.674   4.789  -5.328  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      19.767   4.952  -6.693  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      17.054   3.653  -6.673  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.539   5.131  -7.506  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      18.439   2.315  -8.102  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      17.426   3.347  -9.107  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.566   4.838  -9.060  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      19.392   1.354  -9.353  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      20.909   1.221 -10.180  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      21.542   4.669 -10.166  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      22.127   3.110 -10.665  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.940   3.302  -3.776  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.124   3.555  -2.968  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.659   2.239  -2.405  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.634   2.226  -1.650  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.787   4.531  -1.835  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.953   4.953  -1.143  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.082   3.145  -3.325  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.877   3.996  -3.606  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.298   5.401  -2.247  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.124   4.045  -1.134  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.565   5.365  -1.767  1.00  0.00           H  
ATOM   1424  N   ARG A 671      21.990   1.147  -2.783  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.327  -0.213  -2.358  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.833  -0.438  -2.251  1.00  0.00           C  
ATOM   1427  O   ARG A 671      24.540  -0.506  -3.258  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      21.724  -1.218  -3.340  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      21.769  -2.659  -2.867  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      21.132  -3.591  -3.885  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      21.012  -4.953  -3.376  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      20.645  -5.998  -4.114  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      20.350  -5.842  -5.397  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      20.558  -7.199  -3.562  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.198   1.264  -3.338  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      21.882  -0.368  -1.391  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      20.692  -0.954  -3.514  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      22.262  -1.154  -4.275  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      22.799  -2.949  -2.722  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      21.234  -2.739  -1.932  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      20.148  -3.220  -4.128  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      21.742  -3.601  -4.776  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      21.212  -5.094  -2.422  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      20.399  -4.934  -5.819  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      20.078  -6.631  -5.953  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      20.768  -7.323  -2.590  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      20.276  -7.989  -4.113  1.00  0.00           H  
ATOM   1448  N   LEU A 672      24.307  -0.516  -1.014  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      25.705  -0.767  -0.734  1.00  0.00           C  
ATOM   1450  C   LEU A 672      26.157  -2.095  -1.341  1.00  0.00           C  
ATOM   1451  O   LEU A 672      27.219  -2.114  -1.998  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      25.979  -0.662   0.788  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      25.474  -1.781   1.733  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      24.022  -2.148   1.470  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      26.372  -3.010   1.677  1.00  0.00           C  
ATOM   1456  H   LEU A 672      23.693  -0.375  -0.266  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      26.259   0.019  -1.226  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      27.045  -0.576   0.925  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      25.525   0.262   1.115  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      25.519  -1.403   2.745  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      23.912  -2.472   0.446  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      23.397  -1.283   1.642  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      23.725  -2.946   2.135  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      26.397  -3.392   0.669  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      25.986  -3.769   2.342  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      27.371  -2.738   1.984  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -0.513  -0.902  16.766  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       0.193   0.140  16.017  1.00  0.00           C  
ATOM   1470  C   ASP B 840       1.487  -0.419  15.439  1.00  0.00           C  
ATOM   1471  O   ASP B 840       2.586  -0.020  15.840  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       0.511   1.367  16.895  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -0.726   2.049  17.442  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -1.410   2.765  16.681  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -1.009   1.904  18.648  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -0.372  -0.983  17.732  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.448   0.443  15.201  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       1.126   1.059  17.733  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       1.063   2.091  16.301  1.00  0.00           H  
ATOM   1480  N   ALA B 841       1.356  -1.348  14.504  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       2.512  -1.989  13.891  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.037  -1.169  12.718  1.00  0.00           C  
ATOM   1483  O   ALA B 841       4.138  -1.408  12.218  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       2.159  -3.396  13.437  1.00  0.00           C  
ATOM   1485  H   ALA B 841       0.454  -1.613  14.221  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       3.288  -2.062  14.641  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       3.037  -3.875  13.029  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       1.389  -3.346  12.680  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       1.797  -3.965  14.281  1.00  0.00           H  
ATOM   1490  N   GLY B 842       2.244  -0.197  12.291  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       2.624   0.639  11.179  1.00  0.00           C  
ATOM   1492  C   GLY B 842       2.027   0.152   9.880  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.087  -1.036   9.570  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.382  -0.046  12.732  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.281   1.644  11.369  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       3.699   0.645  11.093  1.00  0.00           H  
ATOM   1497  N   ASN B 843       1.442   1.059   9.117  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       0.828   0.693   7.848  1.00  0.00           C  
ATOM   1499  C   ASN B 843       1.832   0.738   6.705  1.00  0.00           C  
ATOM   1500  O   ASN B 843       1.461   0.627   5.537  1.00  0.00           O  
ATOM   1501  CB  ASN B 843      -0.371   1.589   7.532  1.00  0.00           C  
ATOM   1502  CG  ASN B 843      -1.645   1.143   8.233  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -2.741   1.348   7.718  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -1.521   0.518   9.397  1.00  0.00           N  
ATOM   1505  H   ASN B 843       1.418   1.999   9.413  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       0.479  -0.323   7.947  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843      -0.150   2.606   7.833  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843      -0.547   1.572   6.466  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -0.620   0.370   9.757  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -2.336   0.233   9.856  1.00  0.00           H  
ATOM   1511  N   ILE B 844       3.101   0.911   7.040  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.159   0.848   6.050  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.132  -0.262   6.428  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.284  -0.588   7.605  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       4.906   2.201   5.889  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       5.671   2.562   7.161  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       3.909   3.306   5.557  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       6.482   3.833   7.029  1.00  0.00           C  
ATOM   1519  H   ILE B 844       3.331   1.076   7.977  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       3.691   0.589   5.104  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       5.614   2.123   5.068  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       4.969   2.696   7.968  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.348   1.756   7.408  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       3.342   3.027   4.682  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       4.439   4.227   5.367  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       3.237   3.444   6.391  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       5.832   4.645   6.735  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.246   3.697   6.277  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       6.944   4.068   7.975  1.00  0.00           H  
ATOM   1530  N   LEU B 845       5.790  -0.834   5.434  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.559  -2.055   5.625  1.00  0.00           C  
ATOM   1532  C   LEU B 845       7.891  -1.781   6.310  1.00  0.00           C  
ATOM   1533  O   LEU B 845       8.629  -0.874   5.923  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.791  -2.717   4.273  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.530  -3.252   3.604  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.557  -2.961   2.114  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.395  -4.744   3.860  1.00  0.00           C  
ATOM   1538  H   LEU B 845       5.767  -0.421   4.544  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       5.976  -2.720   6.243  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.247  -1.992   3.614  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.477  -3.538   4.410  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.664  -2.761   4.025  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       4.708  -3.430   1.642  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.467  -3.348   1.687  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       5.509  -1.889   1.954  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       4.468  -5.101   3.436  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       5.398  -4.928   4.925  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.224  -5.264   3.402  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.200  -2.568   7.354  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.427  -2.414   8.135  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.656  -2.998   7.441  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.524  -3.733   6.457  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.118  -3.183   9.417  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.172  -4.251   8.992  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.359  -3.670   7.866  1.00  0.00           C  
ATOM   1556  HA  PRO B 846       9.613  -1.380   8.373  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.030  -3.598   9.820  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       8.667  -2.519  10.139  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       8.722  -5.113   8.649  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.528  -4.520   9.816  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.193  -4.412   7.100  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.416  -3.294   8.237  1.00  0.00           H  
ATOM   1563  N   SER B 847      11.837  -2.690   7.960  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.090  -3.068   7.313  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.173  -4.572   7.045  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.548  -4.984   5.951  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.268  -2.629   8.178  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.164  -1.254   8.507  1.00  0.00           O  
ATOM   1569  H   SER B 847      11.872  -2.183   8.801  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.143  -2.545   6.371  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.277  -3.207   9.091  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.188  -2.791   7.639  1.00  0.00           H  
ATOM   1573  HG  SER B 847      14.169  -0.731   7.694  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.771  -5.379   8.025  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.928  -6.838   7.943  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.304  -7.403   6.667  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.945  -8.165   5.940  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.289  -7.515   9.161  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.532  -9.013   9.196  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      11.796  -9.757   8.517  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      13.449  -9.460   9.921  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.371  -4.984   8.830  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.985  -7.057   7.938  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.701  -7.085  10.061  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.221  -7.347   9.142  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.059  -7.025   6.398  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.362  -7.488   5.202  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.020  -6.930   3.940  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.181  -7.635   2.942  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.865  -7.091   5.223  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.233  -7.459   6.572  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.112  -7.783   4.089  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.314  -8.937   6.908  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.602  -6.419   7.016  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.426  -8.566   5.179  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.792  -6.020   5.075  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.738  -6.916   7.356  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.190  -7.177   6.560  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.071  -7.490   4.115  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.183  -8.856   4.213  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.543  -7.502   3.140  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.857  -9.112   7.873  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       9.349  -9.245   6.940  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.790  -9.509   6.156  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.411  -5.662   4.004  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.009  -4.968   2.864  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.350  -5.586   2.486  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.665  -5.743   1.310  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.184  -3.478   3.180  1.00  0.00           C  
ATOM   1610  CG  MET B 850      10.888  -2.756   3.532  1.00  0.00           C  
ATOM   1611  SD  MET B 850       9.877  -2.305   2.103  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.220  -3.880   1.557  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.302  -5.174   4.851  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.337  -5.079   2.030  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      12.856  -3.383   4.020  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      12.627  -2.981   2.325  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.301  -3.401   4.169  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.135  -1.855   4.076  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.968  -4.483   2.415  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.956  -4.393   0.959  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.332  -3.713   0.964  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.137  -5.931   3.491  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.417  -6.593   3.274  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.233  -7.895   2.504  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.046  -8.236   1.645  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.126  -6.865   4.607  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.946  -5.681   5.084  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      16.404  -4.810   5.796  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      18.148  -5.620   4.755  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.855  -5.724   4.413  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.032  -5.926   2.674  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.389  -7.101   5.371  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.790  -7.708   4.484  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.165  -8.619   2.818  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.901  -9.906   2.189  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.670  -9.761   0.683  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.177 -10.564  -0.102  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.701 -10.592   2.845  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.466 -11.997   2.351  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.385 -13.002   2.620  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      11.332 -12.312   1.617  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      13.175 -14.292   2.170  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      11.118 -13.602   1.165  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      12.040 -14.592   1.442  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.537  -8.276   3.489  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.774 -10.524   2.339  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.861 -10.638   3.912  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.811 -10.014   2.645  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.274 -12.769   3.189  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.608 -11.541   1.401  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.898 -15.064   2.386  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852      10.231 -13.834   0.595  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      11.874 -15.599   1.089  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.900  -8.751   0.275  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.658  -8.530  -1.149  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.951  -8.133  -1.865  1.00  0.00           C  
ATOM   1657  O   VAL B 853      14.193  -8.565  -2.987  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.504  -7.527  -1.443  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.831  -6.103  -1.026  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.132  -7.573  -2.918  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.495  -8.150   0.937  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.360  -9.484  -1.554  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.639  -7.845  -0.877  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.977  -5.468  -1.228  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.683  -5.750  -1.587  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.058  -6.076   0.029  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.320  -6.886  -3.107  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.826  -8.576  -3.182  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.989  -7.290  -3.513  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.781  -7.322  -1.212  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      16.112  -6.998  -1.737  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.963  -8.267  -1.867  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.732  -8.415  -2.819  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.832  -5.968  -0.846  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.549  -4.474  -1.130  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.209  -4.008  -2.428  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      15.054  -4.198  -1.176  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.491  -6.927  -0.361  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.976  -6.579  -2.722  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.559  -6.168   0.179  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.896  -6.129  -0.948  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.966  -3.886  -0.326  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      18.260  -4.256  -2.410  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.101  -2.936  -2.515  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.737  -4.482  -3.273  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.609  -4.472  -0.230  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.605  -4.779  -1.967  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.887  -3.148  -1.361  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.831  -9.176  -0.894  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.597 -10.432  -0.900  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.215 -11.297  -2.105  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.040 -12.038  -2.638  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.376 -11.224   0.404  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.157 -12.539   0.474  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.664 -12.311   0.480  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      20.129 -11.628   1.758  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      19.800 -12.426   2.969  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.196  -8.999  -0.162  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.642 -10.176  -0.979  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.675 -10.608   1.238  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.325 -11.451   0.496  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      17.886 -13.076   1.377  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      17.901 -13.136  -0.389  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.161 -13.265   0.397  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      19.928 -11.693  -0.365  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.199 -11.491   1.709  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      19.649 -10.664   1.831  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.130 -11.935   3.823  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      20.259 -13.357   2.920  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      18.772 -12.566   3.040  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.969 -11.182  -2.540  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.484 -11.954  -3.679  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.642 -11.153  -4.962  1.00  0.00           C  
ATOM   1714  O   ASN B 856      15.589  -9.926  -4.951  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.017 -12.353  -3.477  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.853 -13.499  -2.496  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      13.819 -14.667  -2.886  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      13.752 -13.182  -1.214  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.366 -10.543  -2.099  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.086 -12.851  -3.754  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.468 -11.503  -3.100  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.600 -12.653  -4.426  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      13.788 -12.231  -0.965  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      13.651 -13.910  -0.564  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.873 -11.839  -6.067  1.00  0.00           N  
ATOM   1726  CA  THR B 857      16.061 -11.174  -7.343  1.00  0.00           C  
ATOM   1727  C   THR B 857      15.610 -12.063  -8.500  1.00  0.00           C  
ATOM   1728  O   THR B 857      16.392 -12.852  -9.034  1.00  0.00           O  
ATOM   1729  CB  THR B 857      17.537 -10.770  -7.541  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.981 -10.003  -6.411  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.716  -9.950  -8.811  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.922 -12.817  -6.024  1.00  0.00           H  
ATOM   1733  HA  THR B 857      15.463 -10.277  -7.339  1.00  0.00           H  
ATOM   1734  HB  THR B 857      18.136 -11.666  -7.618  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.211  -9.765  -5.869  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      17.143  -9.039  -8.736  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.371 -10.522  -9.659  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      18.760  -9.710  -8.940  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.328 -11.965  -8.878  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.771 -12.713 -10.005  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.310 -12.201 -11.336  1.00  0.00           C  
ATOM   1742  O   PRO B 858      15.340 -12.726 -11.806  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      12.255 -12.462  -9.906  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.037 -11.835  -8.569  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.312 -11.122  -8.236  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      13.973 -13.771  -9.916  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.948 -11.802 -10.703  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.729 -13.401  -9.991  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.217 -11.133  -8.622  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.831 -12.599  -7.834  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.313 -10.126  -8.654  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.460 -11.086  -7.166  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      11.413  20.245  11.837  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      11.185  19.599  10.550  1.00  0.00           C  
ATOM   1756  C   ASP C 116      10.105  18.532  10.681  1.00  0.00           C  
ATOM   1757  O   ASP C 116       9.299  18.343   9.776  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      12.479  18.984  10.013  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      12.307  18.387   8.629  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      12.231  19.152   7.648  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      12.253  17.144   8.516  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      12.225  20.030  12.347  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      10.841  20.353   9.858  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      13.240  19.749   9.961  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      12.805  18.203  10.684  1.00  0.00           H  
ATOM   1766  N   SER C 117      10.103  17.834  11.812  1.00  0.00           N  
ATOM   1767  CA  SER C 117       9.066  16.840  12.108  1.00  0.00           C  
ATOM   1768  C   SER C 117       7.679  17.487  12.175  1.00  0.00           C  
ATOM   1769  O   SER C 117       6.668  16.854  11.867  1.00  0.00           O  
ATOM   1770  CB  SER C 117       9.369  16.131  13.435  1.00  0.00           C  
ATOM   1771  OG  SER C 117      10.753  15.837  13.543  1.00  0.00           O  
ATOM   1772  H   SER C 117      10.844  17.953  12.445  1.00  0.00           H  
ATOM   1773  HA  SER C 117       9.073  16.113  11.308  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       9.077  16.763  14.262  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       8.813  15.204  13.484  1.00  0.00           H  
ATOM   1776  HG  SER C 117      10.984  15.743  14.475  1.00  0.00           H  
ATOM   1777  N   VAL C 118       7.635  18.748  12.581  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       6.380  19.485  12.639  1.00  0.00           C  
ATOM   1779  C   VAL C 118       5.878  19.780  11.230  1.00  0.00           C  
ATOM   1780  O   VAL C 118       4.719  19.527  10.897  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       6.529  20.811  13.417  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       5.226  21.595  13.412  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       6.977  20.546  14.843  1.00  0.00           C  
ATOM   1784  H   VAL C 118       8.472  19.188  12.849  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       5.653  18.870  13.149  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       7.287  21.408  12.930  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       4.937  21.807  12.393  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       5.361  22.523  13.948  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       4.455  21.011  13.892  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       7.927  20.032  14.833  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       6.241  19.932  15.342  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       7.079  21.483  15.368  1.00  0.00           H  
ATOM   1793  N   THR C 119       6.764  20.306  10.402  1.00  0.00           N  
ATOM   1794  CA  THR C 119       6.430  20.622   9.024  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.488  19.385   8.139  1.00  0.00           C  
ATOM   1796  O   THR C 119       6.325  19.474   6.926  1.00  0.00           O  
ATOM   1797  CB  THR C 119       7.381  21.696   8.470  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       8.732  21.246   8.600  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       7.212  23.014   9.212  1.00  0.00           C  
ATOM   1800  H   THR C 119       7.665  20.520  10.735  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.425  21.010   9.006  1.00  0.00           H  
ATOM   1802  HB  THR C 119       7.158  21.852   7.424  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       8.809  20.363   8.213  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       6.194  23.360   9.104  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       7.886  23.751   8.800  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       7.433  22.868  10.260  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.719  18.237   8.758  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.791  16.970   8.044  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.502  16.719   7.273  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.532  16.255   6.133  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.047  15.826   9.022  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       7.753  14.655   8.378  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       7.087  13.826   7.733  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       8.991  14.557   8.526  1.00  0.00           O  
ATOM   1815  H   ASP C 120       6.890  18.252   9.722  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.611  17.028   7.345  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       7.658  16.186   9.834  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       6.102  15.480   9.416  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.374  17.028   7.905  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.071  16.895   7.263  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.982  17.797   6.031  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.535  17.365   4.968  1.00  0.00           O  
ATOM   1823  CB  SER C 121       1.958  17.234   8.258  1.00  0.00           C  
ATOM   1824  OG  SER C 121       0.674  17.051   7.686  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.415  17.323   8.840  1.00  0.00           H  
ATOM   1826  HA  SER C 121       2.959  15.868   6.949  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       2.044  16.593   9.123  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       2.058  18.265   8.566  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.032  17.581   8.175  1.00  0.00           H  
ATOM   1830  N   GLN C 122       3.415  19.048   6.173  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       3.455  19.985   5.057  1.00  0.00           C  
ATOM   1832  C   GLN C 122       4.402  19.482   3.971  1.00  0.00           C  
ATOM   1833  O   GLN C 122       4.117  19.605   2.778  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       3.881  21.394   5.529  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       2.946  22.048   6.556  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       3.241  21.642   7.986  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       2.763  20.618   8.471  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       4.002  22.469   8.682  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.702  19.359   7.057  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       2.460  20.027   4.633  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       4.861  21.317   5.981  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       3.951  22.044   4.666  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       3.057  23.119   6.487  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.924  21.787   6.334  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       4.327  23.285   8.238  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       4.197  22.244   9.615  1.00  0.00           H  
ATOM   1847  N   LYS C 123       5.529  18.923   4.396  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       6.488  18.338   3.499  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.846  17.188   2.728  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.989  17.078   1.510  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.679  17.852   4.320  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       8.560  16.864   3.599  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       9.332  17.515   2.465  1.00  0.00           C  
ATOM   1854  CE  LYS C 123      10.143  16.492   1.687  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123      10.996  17.128   0.651  1.00  0.00           N  
ATOM   1856  H   LYS C 123       5.703  18.867   5.354  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       6.814  19.097   2.809  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       8.282  18.704   4.591  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.310  17.384   5.221  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       9.254  16.441   4.305  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.930  16.088   3.199  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       8.633  17.992   1.795  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123      10.002  18.255   2.878  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123      10.774  15.952   2.376  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       9.463  15.802   1.208  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123      11.502  16.399   0.108  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123      11.692  17.756   1.099  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      10.411  17.685  -0.003  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.124  16.346   3.456  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.383  15.237   2.857  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.326  15.765   1.889  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.144  15.222   0.809  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       3.725  14.362   3.956  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.049  13.085   3.444  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       1.581  13.322   3.068  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       0.954  12.122   2.521  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       0.082  11.373   3.186  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124      -0.199  11.634   4.457  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124      -0.501  10.354   2.578  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.096  16.459   4.434  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.091  14.639   2.295  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       4.476  14.077   4.680  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       2.969  14.955   4.459  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       3.584  12.730   2.574  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       3.093  12.329   4.219  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       1.032  13.625   3.949  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       1.523  14.109   2.326  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       1.169  11.885   1.591  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       0.248  12.399   4.931  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      -0.869  11.074   4.950  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124      -0.287  10.152   1.615  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -1.156   9.778   3.074  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.637  16.829   2.281  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.613  17.434   1.433  1.00  0.00           C  
ATOM   1895  C   ARG C 125       2.216  17.884   0.106  1.00  0.00           C  
ATOM   1896  O   ARG C 125       1.614  17.708  -0.955  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       0.943  18.622   2.130  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -0.069  19.335   1.243  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -0.737  20.502   1.951  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -1.615  21.241   1.049  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -2.692  21.914   1.437  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -3.038  21.950   2.719  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -3.422  22.560   0.536  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.836  17.234   3.155  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.868  16.678   1.235  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.434  18.271   3.015  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       1.702  19.333   2.418  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125       0.440  19.709   0.369  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -0.828  18.627   0.942  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -1.319  20.124   2.776  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125       0.026  21.170   2.323  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.382  21.235   0.092  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.485  21.469   3.406  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -3.855  22.455   3.008  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -3.160  22.538  -0.437  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -4.236  23.072   0.815  1.00  0.00           H  
ATOM   1917  N   GLU C 126       3.416  18.449   0.182  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       4.104  18.991  -0.982  1.00  0.00           C  
ATOM   1919  C   GLU C 126       4.257  17.928  -2.072  1.00  0.00           C  
ATOM   1920  O   GLU C 126       4.110  18.225  -3.260  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       5.468  19.567  -0.574  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       6.097  20.450  -1.636  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       5.204  21.611  -2.011  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       4.673  22.276  -1.094  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       5.028  21.867  -3.221  1.00  0.00           O  
ATOM   1926  H   GLU C 126       3.856  18.504   1.058  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       3.494  19.793  -1.372  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       5.340  20.158   0.320  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       6.151  18.759  -0.363  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       7.030  20.841  -1.259  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       6.283  19.857  -2.518  1.00  0.00           H  
ATOM   1932  N   ILE C 127       4.547  16.693  -1.666  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.723  15.600  -2.615  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.423  15.348  -3.380  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.439  15.095  -4.581  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.230  14.285  -1.952  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.081  13.482  -1.320  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.310  14.589  -0.917  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.536  12.347  -0.427  1.00  0.00           C  
ATOM   1940  H   ILE C 127       4.616  16.508  -0.707  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.471  15.919  -3.328  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.686  13.685  -2.727  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.455  14.136  -0.739  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.485  13.053  -2.110  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.816  13.674  -0.648  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       5.858  15.016  -0.035  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       7.024  15.287  -1.330  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       3.673  11.843  -0.015  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.139  12.742   0.378  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.120  11.647  -1.004  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.297  15.459  -2.676  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.994  15.127  -3.262  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.673  16.084  -4.399  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.156  15.684  -5.443  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.152  15.138  -2.230  1.00  0.00           C  
ATOM   1956  CG  LEU C 128      -0.359  13.841  -1.428  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128      -0.232  12.631  -2.321  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.613  13.711  -0.275  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.343  15.923  -1.814  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.079  14.138  -3.681  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128       0.023  15.942  -1.531  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.069  15.349  -2.759  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -1.358  13.842  -1.019  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.822  12.442  -2.511  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128      -0.750  12.800  -3.250  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128      -0.657  11.762  -1.814  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.622  13.703  -0.654  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       0.420  12.777   0.250  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.487  14.539   0.404  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.983  17.348  -4.165  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.734  18.415  -5.122  1.00  0.00           C  
ATOM   1972  C   SER C 129       1.397  18.148  -6.484  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.952  18.677  -7.507  1.00  0.00           O  
ATOM   1974  CB  SER C 129       1.230  19.736  -4.539  1.00  0.00           C  
ATOM   1975  OG  SER C 129       0.724  19.933  -3.226  1.00  0.00           O  
ATOM   1976  H   SER C 129       1.371  17.572  -3.291  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.333  18.481  -5.266  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       2.310  19.726  -4.497  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       0.901  20.552  -5.166  1.00  0.00           H  
ATOM   1980  HG  SER C 129       1.048  20.775  -2.880  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.447  17.326  -6.511  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.137  17.036  -7.768  1.00  0.00           C  
ATOM   1983  C   ARG C 130       3.892  15.705  -7.701  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.116  15.677  -7.580  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       4.101  18.174  -8.107  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       4.679  18.086  -9.507  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       5.507  19.314  -9.838  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       4.716  20.544  -9.777  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       5.240  21.768  -9.805  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       6.558  21.925  -9.869  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.448  22.832  -9.754  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.757  16.905  -5.675  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.390  16.971  -8.551  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       3.576  19.113  -8.017  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       4.919  18.159  -7.402  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       5.307  17.210  -9.573  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       3.868  18.006 -10.216  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       6.318  19.387  -9.130  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       5.908  19.204 -10.834  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       3.737  20.447  -9.712  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       7.161  21.124  -9.895  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.957  22.847  -9.892  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.453  22.721  -9.690  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       4.842  23.757  -9.782  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.149  14.609  -7.743  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.744  13.275  -7.786  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.432  12.574  -9.108  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.304  12.124  -9.329  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.250  12.438  -6.615  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.248  12.334  -5.482  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       3.569  11.922  -4.196  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       2.743  10.724  -4.345  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       1.962  10.237  -3.376  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       2.030  10.739  -2.153  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       1.157   9.212  -3.611  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.172  14.696  -7.751  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.813  13.390  -7.700  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.340  12.875  -6.230  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       3.040  11.444  -6.967  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.994  11.597  -5.734  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.720  13.294  -5.339  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       4.324  11.733  -3.450  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       2.944  12.737  -3.873  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       2.745  10.287  -5.221  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       2.670  11.476  -1.945  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       1.402  10.406  -1.433  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       1.132   8.785  -4.513  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       0.537   8.884  -2.887  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.432  12.476 -10.000  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.275  11.847 -11.318  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.903  10.367 -11.237  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.883   9.955 -11.784  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.652  12.014 -11.970  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.312  13.108 -11.207  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.799  12.986  -9.805  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.534  12.365 -11.908  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.203  11.090 -11.889  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.532  12.276 -13.010  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.385  12.977 -11.227  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.042  14.066 -11.625  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.397  12.286  -9.243  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.786  13.951  -9.322  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.728   9.571 -10.559  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.487   8.131 -10.439  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.608   7.470  -9.637  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.856   7.607 -10.302  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.131   7.837  -9.797  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.462   6.867 -10.159  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.879   8.756  -9.878  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       9.297   8.401 -10.069  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       7.593   9.371  -8.573  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.623   9.925 -10.936  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.534   9.954 -10.144  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.489   7.719 -11.437  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.391   6.420  -9.518  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.679   7.937  -8.667  1.00  0.00           H  
ATOM   2057  N   TYR C 134       2.729   8.684  -8.857  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.409   8.588  -8.241  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.317   8.676  -9.297  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.600   7.866  -9.314  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.240   9.706  -7.216  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -0.182   9.962  -6.762  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.873   9.047  -5.978  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.822  11.146  -7.107  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -2.163   9.306  -5.551  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -2.109  11.410  -6.688  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -2.775  10.490  -5.910  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -4.057  10.758  -5.483  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.341   9.392  -8.567  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.338   7.633  -7.740  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       1.822   9.470  -6.342  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.610  10.622  -7.649  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134      -0.391   8.122  -5.698  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.298  11.866  -7.719  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.685   8.584  -4.943  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.588  12.336  -6.969  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -4.162  10.447  -4.577  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.436   9.659 -10.178  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.534   9.853 -11.248  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.559   8.636 -12.172  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.625   8.196 -12.605  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.198  11.114 -12.043  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.330  11.607 -12.935  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -2.548  12.016 -12.118  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.208  12.991 -11.081  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -3.075  13.481 -10.197  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -4.354  13.124 -10.241  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -2.663  14.342  -9.274  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.198  10.276 -10.105  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.507   9.968 -10.796  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.054  11.903 -11.351  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.659  10.910 -12.669  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.986  12.461 -13.497  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.612  10.816 -13.612  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -3.279  12.454 -12.782  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.968  11.138 -11.651  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -1.271  13.291 -11.037  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -4.677  12.481 -10.942  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -5.005  13.503  -9.577  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -1.700  14.625  -9.242  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -3.311  14.713  -8.603  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.626   8.109 -12.468  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.762   6.946 -13.340  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.010   5.753 -12.783  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.882   5.197 -13.458  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.238   6.561 -13.502  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.151   7.727 -13.847  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       2.756   8.402 -15.151  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       3.640   9.605 -15.439  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.065   9.221 -15.610  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.435   8.515 -12.090  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.357   7.205 -14.307  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.584   6.125 -12.578  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.319   5.825 -14.289  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       3.099   8.457 -13.051  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       4.163   7.363 -13.933  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       2.854   7.692 -15.958  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       1.730   8.731 -15.078  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       3.296  10.082 -16.343  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       3.561  10.299 -14.615  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.411   8.737 -14.756  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.650  10.065 -15.774  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       5.171   8.577 -16.419  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.295   5.369 -11.545  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.351   4.208 -10.948  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.815   4.498 -10.631  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.651   3.601 -10.716  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.382   3.687  -9.680  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.435   4.746  -8.569  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.787   3.232 -10.048  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.121   4.268  -7.294  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.966   5.872 -11.032  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.324   3.419 -11.688  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.157   2.823  -9.318  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.977   5.607  -8.930  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.571   5.041  -8.315  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.337   4.063 -10.465  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.730   2.436 -10.775  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.293   2.874  -9.163  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.137   3.980  -7.517  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.588   3.418  -6.885  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.129   5.068  -6.567  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.123   5.762 -10.320  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.488   6.171  -9.988  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.461   5.813 -11.117  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.548   5.289 -10.869  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.550   7.684  -9.714  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.910   8.231  -9.251  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -5.038   8.201  -7.727  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -5.112   9.644  -9.771  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.407   6.433 -10.283  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.781   5.637  -9.094  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.818   7.918  -8.955  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.273   8.200 -10.621  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.693   7.610  -9.662  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.173   7.716  -7.297  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.930   7.650  -7.442  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -5.107   9.208  -7.349  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -6.061  10.024  -9.423  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -5.103   9.633 -10.852  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -4.316  10.278  -9.410  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.087   6.100 -12.353  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.971   5.810 -13.482  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.188   4.305 -13.681  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.327   3.839 -13.752  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.422   6.427 -14.773  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -5.357   6.223 -15.951  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.270   7.019 -16.178  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -5.128   5.167 -16.719  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.208   6.512 -12.509  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.927   6.265 -13.264  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.281   7.487 -14.630  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -3.473   5.969 -15.008  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -4.372   4.581 -16.495  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -5.727   5.007 -17.478  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.094   3.548 -13.771  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.174   2.115 -14.089  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.801   1.294 -12.960  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.760   0.553 -13.173  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.777   1.572 -14.399  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.798   0.135 -14.888  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.845  -0.790 -14.050  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.753  -0.077 -16.119  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.217   3.957 -13.612  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.787   2.010 -14.971  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.321   2.184 -15.162  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.175   1.617 -13.503  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.238   1.449 -11.768  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.656   0.690 -10.579  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.147   0.866 -10.262  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.812  -0.087  -9.860  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.778   1.082  -9.382  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.869   0.187  -8.137  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.367  -1.227  -8.433  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.063   0.799  -6.994  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.430   2.010 -11.715  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.488  -0.357 -10.793  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.750   1.088  -9.712  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.044   2.088  -9.091  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.901   0.117  -7.822  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.963  -1.675  -9.216  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -3.440  -1.832  -7.538  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.333  -1.185  -8.749  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.340   1.839  -6.867  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.009   0.739  -7.226  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.261   0.258  -6.080  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.675   2.077 -10.440  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.081   2.348 -10.114  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.009   1.665 -11.113  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.202   1.478 -10.859  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.350   3.854 -10.101  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.978   4.451 -11.333  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.125   2.784 -10.839  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.274   1.947  -9.131  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.403   4.028  -9.937  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.782   4.313  -9.305  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.148   4.941 -11.212  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.443   1.277 -12.237  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.193   0.669 -13.315  1.00  0.00           C  
ATOM   2220  C   SER C 143      -8.872  -0.814 -13.396  1.00  0.00           C  
ATOM   2221  O   SER C 143      -8.665  -1.361 -14.482  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.807   1.336 -14.622  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.822   2.753 -14.501  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.474   1.391 -12.343  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -10.247   0.809 -13.131  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.815   1.012 -14.879  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.499   1.040 -15.397  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -7.921   3.071 -14.329  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -8.846  -1.464 -12.247  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -8.433  -2.859 -12.154  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -8.593  -3.385 -10.719  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -7.642  -3.898 -10.122  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -6.983  -3.028 -12.621  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -6.600  -4.480 -12.835  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -7.316  -5.186 -13.577  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -5.586  -4.924 -12.261  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -9.188  -1.041 -11.451  1.00  0.00           H  
ATOM   2238  HA  ASP C 144      -9.078  -3.431 -12.803  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -6.849  -2.499 -13.552  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -6.324  -2.607 -11.876  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.792  -3.230 -10.158  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.129  -3.835  -8.875  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.260  -4.838  -9.075  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -12.434  -4.458  -9.116  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.540  -2.779  -7.852  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.480  -2.709 -10.623  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.255  -4.352  -8.504  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.676  -2.191  -7.567  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.955  -3.264  -6.970  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.285  -2.134  -8.289  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -10.918  -6.124  -9.250  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -11.910  -7.193  -9.386  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -12.835  -7.248  -8.175  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.461  -6.819  -7.084  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -11.067  -8.469  -9.472  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -9.713  -8.016  -9.897  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -9.540  -6.634  -9.338  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -12.497  -7.079 -10.285  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -11.035  -8.948  -8.503  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -11.501  -9.142 -10.195  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -8.962  -8.679  -9.496  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -9.658  -7.994 -10.974  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -9.082  -6.676  -8.360  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -8.948  -6.026 -10.007  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.034  -7.776  -8.360  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -14.988  -7.827  -7.263  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.383  -8.244  -7.701  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -17.268  -7.401  -7.856  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -14.262  -8.163  -9.232  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -14.632  -8.530  -6.527  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -15.046  -6.848  -6.807  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -16.577  -9.549  -7.865  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -17.871 -10.096  -8.296  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -18.115 -11.485  -7.687  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -19.078 -11.656  -6.937  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -18.022 -10.149  -9.855  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -19.093 -11.156 -10.300  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -18.373  -8.776 -10.415  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -15.837 -10.158  -7.648  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -18.628  -9.426  -7.910  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -17.075 -10.452 -10.278  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -18.874 -12.131  -9.886  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -19.095 -11.222 -11.380  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -20.068 -10.830  -9.963  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.370  -8.818 -11.495  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -17.650  -8.050 -10.083  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -19.356  -8.487 -10.071  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -17.259 -12.495  -7.976  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -17.466 -13.850  -7.461  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -17.181 -13.956  -5.962  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -18.133 -13.823  -5.163  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -16.482 -14.704  -8.264  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -15.414 -13.765  -8.707  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -16.047 -12.405  -8.819  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -18.473 -14.187  -7.651  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -16.083 -15.484  -7.633  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -16.991 -15.143  -9.108  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -14.619 -13.747  -7.980  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -15.031 -14.077  -9.668  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -15.376 -11.648  -8.443  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -16.309 -12.198  -9.845  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 586     -32.446  -2.555   5.096  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -31.108  -2.276   4.614  1.00  0.00           C  
ATOM      3  C   GLY A 586     -30.700  -0.833   4.835  1.00  0.00           C  
ATOM      4  O   GLY A 586     -29.605  -0.574   5.334  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -33.161  -2.764   4.460  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -30.407  -2.924   5.131  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -31.067  -2.491   3.557  1.00  0.00           H  
ATOM      8  N   VAL A 587     -31.561   0.111   4.429  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -31.316   1.536   4.679  1.00  0.00           C  
ATOM     10  C   VAL A 587     -31.182   1.811   6.181  1.00  0.00           C  
ATOM     11  O   VAL A 587     -32.164   2.092   6.866  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -32.438   2.429   4.096  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -32.058   3.901   4.202  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -32.741   2.060   2.648  1.00  0.00           C  
ATOM     15  H   VAL A 587     -32.350  -0.155   3.893  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -30.383   1.808   4.197  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -33.335   2.270   4.680  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -31.146   4.077   3.649  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -31.906   4.161   5.239  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -32.848   4.508   3.789  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -31.857   2.202   2.045  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -33.534   2.692   2.274  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -33.050   1.028   2.592  1.00  0.00           H  
ATOM     24  N   ARG A 588     -29.938   1.758   6.647  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -29.577   1.883   8.060  1.00  0.00           C  
ATOM     26  C   ARG A 588     -28.065   2.005   8.158  1.00  0.00           C  
ATOM     27  O   ARG A 588     -27.531   2.842   8.889  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -30.023   0.662   8.889  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -31.495   0.649   9.287  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -31.891   1.907  10.060  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -31.000   2.162  11.192  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -30.704   3.379  11.649  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -31.213   4.458  11.061  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -29.893   3.517  12.687  1.00  0.00           N  
ATOM     35  H   ARG A 588     -29.219   1.670   5.987  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -30.034   2.778   8.453  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -29.824  -0.235   8.314  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -29.431   0.629   9.793  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -32.097   0.589   8.392  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -31.682  -0.221   9.905  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -31.863   2.761   9.394  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -32.897   1.779  10.432  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -30.602   1.377  11.642  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -31.817   4.364  10.269  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -30.996   5.372  11.412  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -29.503   2.705  13.131  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -29.664   4.433  13.034  1.00  0.00           H  
ATOM     48  N   LYS A 589     -27.388   1.148   7.408  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -25.934   1.111   7.379  1.00  0.00           C  
ATOM     50  C   LYS A 589     -25.461   0.512   6.057  1.00  0.00           C  
ATOM     51  O   LYS A 589     -25.059  -0.649   5.988  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -25.404   0.298   8.578  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -26.151  -1.011   8.804  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -25.780  -1.652  10.133  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -24.292  -1.953  10.223  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -23.928  -2.573  11.524  1.00  0.00           N  
ATOM     57  H   LYS A 589     -27.887   0.508   6.853  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -25.579   2.133   7.449  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -24.356   0.055   8.409  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -25.492   0.898   9.475  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -27.212  -0.810   8.798  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -25.908  -1.695   8.004  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -26.047  -0.978  10.932  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -26.331  -2.575  10.240  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -24.026  -2.629   9.424  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -23.742  -1.031  10.108  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -24.216  -1.957  12.312  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.900  -2.721  11.575  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -24.402  -3.493  11.627  1.00  0.00           H  
ATOM     70  N   GLY A 590     -25.511   1.315   5.004  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -25.226   0.815   3.675  1.00  0.00           C  
ATOM     72  C   GLY A 590     -23.781   1.015   3.267  1.00  0.00           C  
ATOM     73  O   GLY A 590     -23.405   0.689   2.139  1.00  0.00           O  
ATOM     74  H   GLY A 590     -25.720   2.267   5.125  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -25.452  -0.240   3.646  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -25.860   1.326   2.967  1.00  0.00           H  
ATOM     77  N   TRP A 591     -22.985   1.574   4.174  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -21.564   1.799   3.926  1.00  0.00           C  
ATOM     79  C   TRP A 591     -20.896   0.523   3.414  1.00  0.00           C  
ATOM     80  O   TRP A 591     -20.310   0.502   2.335  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -20.854   2.256   5.204  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -21.639   3.220   6.045  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -22.088   3.003   7.314  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -22.069   4.542   5.688  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -22.757   4.106   7.777  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -22.765   5.065   6.798  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -21.935   5.334   4.544  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -23.317   6.343   6.794  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -22.488   6.601   4.544  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -23.169   7.095   5.662  1.00  0.00           C  
ATOM     91  H   TRP A 591     -23.382   1.906   5.002  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -21.472   2.569   3.174  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -20.640   1.392   5.813  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -19.923   2.734   4.933  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -21.925   2.091   7.866  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -23.158   4.188   8.670  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -21.412   4.971   3.673  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -23.847   6.741   7.648  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -22.394   7.227   3.669  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -23.585   8.089   5.614  1.00  0.00           H  
ATOM    101  N   HIS A 592     -21.014  -0.545   4.191  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -20.387  -1.820   3.847  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.227  -2.613   2.849  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.876  -3.739   2.500  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -20.146  -2.666   5.103  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -19.172  -2.067   6.075  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -18.899  -2.627   7.304  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -18.407  -0.953   5.997  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -18.012  -1.884   7.938  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.698  -0.864   7.167  1.00  0.00           N  
ATOM    111  H   HIS A 592     -21.515  -0.475   5.037  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -19.432  -1.599   3.391  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.084  -2.800   5.618  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.766  -3.633   4.805  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -19.298  -3.453   7.661  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -18.363  -0.263   5.165  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -17.608  -2.082   8.920  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.165  -0.087   7.450  1.00  0.00           H  
ATOM    119  N   GLU A 593     -22.327  -2.034   2.391  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -23.197  -2.722   1.445  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.683  -2.547   0.023  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.798  -3.454  -0.801  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -24.649  -2.223   1.552  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -25.329  -2.595   2.859  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -25.429  -4.092   3.054  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -26.269  -4.730   2.382  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -24.663  -4.638   3.872  1.00  0.00           O  
ATOM    128  H   GLU A 593     -22.540  -1.118   2.667  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -23.167  -3.782   1.690  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -24.669  -1.143   1.460  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -25.223  -2.652   0.744  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -24.761  -2.178   3.677  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -26.325  -2.179   2.863  1.00  0.00           H  
ATOM    134  N   HIS A 594     -22.105  -1.383  -0.271  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.595  -1.114  -1.609  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.141  -1.582  -1.732  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.591  -1.647  -2.831  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.724   0.385  -1.945  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.475   0.716  -3.388  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -22.485   0.786  -4.324  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -20.333   1.014  -4.050  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -21.974   1.110  -5.497  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -20.672   1.255  -5.357  1.00  0.00           N  
ATOM    144  H   HIS A 594     -22.038  -0.682   0.412  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -22.195  -1.679  -2.306  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -22.727   0.719  -1.706  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -21.014   0.941  -1.350  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -23.439   0.624  -4.154  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -19.338   1.051  -3.628  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -22.528   1.235  -6.416  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -20.069   1.629  -6.042  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.523  -1.922  -0.604  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -18.156  -2.407  -0.610  1.00  0.00           C  
ATOM    154  C   VAL A 595     -18.144  -3.884  -0.247  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.606  -4.270   0.827  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.262  -1.621   0.376  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.811  -2.077   0.277  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -17.373  -0.123   0.126  1.00  0.00           C  
ATOM    159  H   VAL A 595     -20.004  -1.875   0.248  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.762  -2.286  -1.609  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.609  -1.822   1.379  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.199  -1.466   0.923  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.468  -1.977  -0.741  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.737  -3.110   0.584  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.723   0.405   0.809  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -18.394   0.194   0.281  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -17.078   0.095  -0.891  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.628  -4.704  -1.142  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.682  -6.142  -0.963  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.337  -6.691  -0.498  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.294  -6.079  -0.747  1.00  0.00           O  
ATOM    172  CB  THR A 596     -18.100  -6.840  -2.271  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.172  -6.525  -3.321  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.498  -6.409  -2.687  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.179  -4.334  -1.932  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.425  -6.356  -0.212  1.00  0.00           H  
ATOM    177  HB  THR A 596     -18.103  -7.909  -2.109  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.316  -5.612  -3.608  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.778  -6.921  -3.596  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.509  -5.342  -2.858  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -20.200  -6.656  -1.905  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.360  -7.838   0.177  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.119  -8.479   0.628  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.212  -8.764  -0.567  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.994  -8.629  -0.481  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.368  -9.778   1.442  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.957 -10.967   0.659  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.418 -10.797   0.300  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.300 -11.061   1.111  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.686 -10.437  -0.940  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.232  -8.247   0.392  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.610  -7.759   1.265  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.422 -10.102   1.871  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.046  -9.543   2.252  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.397 -11.081  -0.255  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.858 -11.873   1.249  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.939 -10.312  -1.552  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.630 -10.323  -1.197  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.826  -9.148  -1.682  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -14.101  -9.494  -2.897  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.220  -8.337  -3.359  1.00  0.00           C  
ATOM    202  O   ASP A 598     -12.035  -8.523  -3.641  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.098  -9.863  -3.999  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.419 -10.162  -5.319  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.973 -11.312  -5.510  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.333  -9.257  -6.173  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.800  -9.179  -1.692  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.475 -10.349  -2.683  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.650 -10.740  -3.694  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.788  -9.042  -4.145  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.808  -7.145  -3.423  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -13.064  -5.941  -3.802  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.887  -5.726  -2.861  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.781  -5.397  -3.293  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.978  -4.707  -3.774  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.301  -3.372  -4.138  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.772  -3.406  -5.566  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.276  -2.215  -3.959  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.766  -7.075  -3.215  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.690  -6.082  -4.805  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.793  -4.874  -4.473  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.386  -4.617  -2.769  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.459  -3.200  -3.475  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.324  -2.452  -5.808  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -13.587  -3.602  -6.247  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.031  -4.186  -5.660  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.798  -1.293  -4.254  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.575  -2.150  -2.923  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -15.148  -2.381  -4.576  1.00  0.00           H  
ATOM    230  N   ARG A 600     -12.135  -5.940  -1.577  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -11.117  -5.751  -0.555  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.972  -6.739  -0.753  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.806  -6.354  -0.766  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.732  -5.920   0.834  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -10.814  -5.472   1.954  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -11.487  -5.573   3.311  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -10.726  -4.862   4.334  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -10.752  -5.152   5.633  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.503  -6.146   6.086  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.010  -4.445   6.477  1.00  0.00           N  
ATOM    241  H   ARG A 600     -13.027  -6.241  -1.306  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.732  -4.747  -0.652  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -12.641  -5.339   0.888  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -11.970  -6.961   0.987  1.00  0.00           H  
ATOM    245  HG2 ARG A 600      -9.933  -6.098   1.955  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -10.525  -4.446   1.781  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -12.477  -5.145   3.244  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -11.561  -6.615   3.587  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.152  -4.109   4.024  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -12.061  -6.686   5.450  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -11.514  -6.364   7.065  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.435  -3.696   6.134  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.027  -4.651   7.461  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.317  -8.014  -0.935  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.326  -9.064  -1.140  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.436  -8.749  -2.341  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.222  -8.946  -2.294  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.025 -10.408  -1.342  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.871 -10.713  -0.244  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.269  -8.256  -0.929  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.710  -9.117  -0.254  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.622 -10.369  -2.240  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.282 -11.187  -1.435  1.00  0.00           H  
ATOM    264  HG  SER A 601     -10.354 -10.699   0.570  1.00  0.00           H  
ATOM    265  N   HIS A 602      -9.047  -8.235  -3.403  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.308  -7.863  -4.608  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.294  -6.769  -4.296  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.168  -6.791  -4.794  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.257  -7.400  -5.718  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.804  -8.517  -6.550  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -9.414  -8.744  -7.853  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.715  -9.475  -6.264  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.061  -9.789  -8.330  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.857 -10.252  -7.387  1.00  0.00           N  
ATOM    275  H   HIS A 602     -10.019  -8.077  -3.360  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.775  -8.739  -4.946  1.00  0.00           H  
ATOM    277  HB2 HIS A 602     -10.092  -6.879  -5.275  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.727  -6.724  -6.374  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -8.754  -8.213  -8.357  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -11.237  -9.602  -5.326  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -9.956 -10.200  -9.323  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.327 -11.114  -7.421  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.702  -5.826  -3.459  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.830  -4.721  -3.061  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.645  -5.241  -2.249  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.503  -4.847  -2.486  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.596  -3.647  -2.263  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.479  -2.683  -3.085  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.072  -1.597  -2.193  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.679  -2.037  -4.211  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.600  -5.896  -3.071  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.446  -4.274  -3.965  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.228  -4.153  -1.549  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.873  -3.057  -1.718  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.299  -3.233  -3.528  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.703  -2.042  -1.436  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.660  -0.917  -2.794  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.271  -1.049  -1.716  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -6.768  -1.615  -3.810  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -8.267  -1.254  -4.666  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.435  -2.778  -4.956  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.922  -6.135  -1.301  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.849  -6.737  -0.484  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.858  -7.491  -1.366  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.646  -7.427  -1.151  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.347  -7.724   0.619  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.308  -7.883   1.721  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.690  -7.304   1.209  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.864  -6.357  -1.128  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.320  -5.928  -0.010  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.464  -8.699   0.169  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.353  -8.133   1.282  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.615  -8.679   2.383  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.223  -6.964   2.282  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.463  -7.409   0.464  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.640  -6.279   1.538  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.920  -7.938   2.054  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.374  -8.210  -2.358  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.518  -8.909  -3.314  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.619  -7.917  -4.040  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.430  -8.166  -4.223  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.348  -9.700  -4.328  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.792 -11.045  -3.839  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -4.330 -12.226  -4.376  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -5.669 -11.396  -2.871  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -4.903 -13.241  -3.759  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -5.720 -12.765  -2.842  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.350  -8.273  -2.451  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.898  -9.596  -2.757  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.233  -9.131  -4.575  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.762  -9.847  -5.224  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.680 -12.310  -5.107  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -6.226 -10.721  -2.236  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -4.725 -14.286  -3.966  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -6.402 -13.295  -2.368  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.195  -6.787  -4.428  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.443  -5.726  -5.088  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.367  -5.164  -4.166  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.271  -4.842  -4.620  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.371  -4.610  -5.574  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.286  -5.034  -6.713  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -3.496  -5.526  -7.917  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.405  -5.839  -9.093  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.409  -6.890  -8.772  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.156  -6.663  -4.265  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.954  -6.165  -5.944  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.986  -4.286  -4.749  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.770  -3.781  -5.914  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.929  -5.829  -6.370  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.885  -4.187  -7.013  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -2.793  -4.762  -8.210  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -2.961  -6.422  -7.639  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.925  -4.937  -9.379  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.798  -6.176  -9.920  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -4.932  -7.750  -8.432  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.964  -7.127  -9.619  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -6.058  -6.554  -8.035  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.687  -5.040  -2.877  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.716  -4.565  -1.890  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.532  -5.440  -1.936  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.655  -4.935  -1.960  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.315  -4.572  -0.467  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.472  -3.202   0.217  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.680  -3.202   1.155  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.213  -2.837   1.007  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.591  -5.288  -2.582  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.446  -3.556  -2.163  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.286  -5.041  -0.512  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.672  -5.178   0.159  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.632  -2.445  -0.536  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.640  -4.066   1.806  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.591  -3.229   0.576  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.666  -2.304   1.755  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.372  -1.900   1.521  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.628  -2.741   0.338  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.004  -3.608   1.732  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.329  -6.759  -1.951  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.426  -7.703  -2.110  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.097  -7.557  -3.475  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.319  -7.474  -3.560  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.939  -9.158  -1.944  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.061 -10.137  -2.250  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.395  -9.387  -0.542  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.580  -7.113  -1.823  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.153  -7.500  -1.338  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.139  -9.330  -2.650  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.857 -10.006  -1.533  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.440  -9.944  -3.245  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       1.685 -11.147  -2.195  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       0.064 -10.409  -0.446  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.438  -8.721  -0.365  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       1.172  -9.189   0.182  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.290  -7.514  -4.533  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.811  -7.466  -5.910  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.724  -6.260  -6.115  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.741  -6.344  -6.802  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.665  -7.425  -6.944  1.00  0.00           C  
ATOM    398  CG  GLN A 609      -0.171  -8.701  -6.988  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.668  -9.938  -7.235  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.133 -10.584  -6.296  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       0.863 -10.280  -8.498  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.316  -7.517  -4.384  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.396  -8.365  -6.056  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.012  -6.597  -6.698  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.076  -7.252  -7.943  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.685  -8.823  -6.041  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.897  -8.614  -7.781  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       0.460  -9.729  -9.197  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       1.408 -11.069  -8.684  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.334  -5.142  -5.528  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.104  -3.905  -5.618  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.489  -4.087  -5.013  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.484  -3.569  -5.524  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.364  -2.767  -4.925  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.491  -5.145  -5.023  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.211  -3.654  -6.664  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.247  -3.001  -3.877  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       1.392  -2.640  -5.376  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.931  -1.852  -5.026  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.537  -4.831  -3.921  1.00  0.00           N  
ATOM    421  CA  ILE A 611       5.791  -5.060  -3.202  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.574  -6.195  -3.861  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.800  -6.149  -3.958  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.540  -5.402  -1.702  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.669  -4.314  -1.045  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       6.867  -5.557  -0.937  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.296  -4.586   0.408  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.708  -5.260  -3.611  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.377  -4.153  -3.263  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.015  -6.345  -1.660  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.200  -3.377  -1.074  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.751  -4.216  -1.609  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       6.667  -5.865   0.079  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.392  -4.610  -0.921  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.488  -6.300  -1.421  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.194  -4.664   1.006  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.735  -5.508   0.482  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       3.689  -3.772   0.781  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.849  -7.197  -4.342  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.451  -8.379  -4.932  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.853  -8.618  -6.315  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.764  -9.178  -6.435  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.192  -9.595  -4.035  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.383 -10.492  -3.850  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.290 -10.695  -4.878  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.596 -11.127  -2.638  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.387 -11.516  -4.699  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.690 -11.949  -2.454  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.585 -12.144  -3.486  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.868  -7.133  -4.313  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.512  -8.215  -5.020  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.885  -9.252  -3.058  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.396 -10.185  -4.467  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.134 -10.205  -5.827  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.895 -10.975  -1.830  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.086 -11.664  -5.507  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.843 -12.438  -1.502  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.442 -12.787  -3.344  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.564  -8.199  -7.381  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.053  -8.266  -8.761  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.632  -9.674  -9.168  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.635  -9.859  -9.868  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.234  -7.782  -9.618  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.426  -7.899  -8.725  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.919  -7.624  -7.334  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.215  -7.600  -8.897  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.324  -8.406 -10.507  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.065  -6.757  -9.914  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.835  -8.897  -8.785  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.171  -7.169  -9.004  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.535  -8.118  -6.584  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.877  -6.561  -7.150  1.00  0.00           H  
ATOM    473  N   THR A 614       6.397 -10.661  -8.733  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.077 -12.047  -9.015  1.00  0.00           C  
ATOM    475  C   THR A 614       6.807 -12.988  -8.052  1.00  0.00           C  
ATOM    476  O   THR A 614       7.976 -13.323  -8.246  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.394 -12.407 -10.493  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.188 -13.806 -10.729  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.820 -12.022 -10.876  1.00  0.00           C  
ATOM    480  H   THR A 614       7.202 -10.450  -8.218  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.014 -12.168  -8.868  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.716 -11.850 -11.122  1.00  0.00           H  
ATOM    483  HG1 THR A 614       5.384 -14.091 -10.272  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.519 -12.546 -10.240  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.951 -10.957 -10.751  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.000 -12.289 -11.906  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.130 -13.396  -6.966  1.00  0.00           N  
ATOM    488  CA  PRO A 615       6.667 -14.385  -6.027  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.893 -15.737  -6.701  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.056 -16.208  -7.475  1.00  0.00           O  
ATOM    491  CB  PRO A 615       5.581 -14.498  -4.949  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.762 -13.261  -5.093  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.803 -12.914  -6.554  1.00  0.00           C  
ATOM    494  HA  PRO A 615       7.591 -14.046  -5.581  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       4.989 -15.385  -5.124  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.041 -14.554  -3.973  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.746 -13.452  -4.782  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.193 -12.464  -4.506  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.020 -13.431  -7.087  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.719 -11.846  -6.691  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.027 -16.353  -6.399  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.395 -17.630  -6.991  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.760 -18.773  -6.198  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.320 -18.554  -5.070  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.923 -17.774  -7.014  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.527 -17.845  -5.626  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      10.634 -18.961  -5.080  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.906 -16.787  -5.080  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.628 -15.949  -5.741  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.020 -17.653  -8.002  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.190 -18.671  -7.545  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.347 -16.921  -7.526  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.673 -19.991  -6.772  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.062 -21.149  -6.104  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.518 -21.326  -4.651  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.693 -21.545  -3.759  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.502 -22.349  -6.966  1.00  0.00           C  
ATOM    518  CG  PRO A 617       8.467 -21.799  -7.969  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.125 -20.346  -8.121  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.985 -21.079  -6.122  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       7.967 -23.095  -6.340  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.638 -22.776  -7.451  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       9.476 -21.909  -7.605  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       8.348 -22.313  -8.910  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       8.997 -19.780  -8.406  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.332 -20.217  -8.841  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.820 -21.200  -4.404  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.363 -21.409  -3.072  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.076 -20.225  -2.158  1.00  0.00           C  
ATOM    530  O   ALA A 618       9.113 -20.357  -0.936  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.857 -21.667  -3.156  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.440 -20.961  -5.127  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.895 -22.290  -2.658  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.349 -20.794  -3.553  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.041 -22.510  -3.805  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.242 -21.881  -2.170  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.808 -19.067  -2.745  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.463 -17.892  -1.963  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.053 -18.031  -1.413  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.792 -17.736  -0.253  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.583 -16.636  -2.809  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.824 -19.005  -3.727  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.159 -17.819  -1.139  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.338 -15.772  -2.209  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       7.901 -16.700  -3.644  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.594 -16.544  -3.177  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.158 -18.510  -2.261  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.747 -18.645  -1.913  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.542 -19.623  -0.759  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.586 -19.501   0.008  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.963 -19.103  -3.141  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.975 -18.116  -4.310  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.111 -18.858  -5.627  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.711 -17.266  -4.304  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.454 -18.781  -3.158  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.388 -17.672  -1.612  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.381 -20.041  -3.482  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.938 -19.268  -2.849  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.825 -17.456  -4.209  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       4.020 -18.161  -6.447  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       3.337 -19.608  -5.703  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       5.082 -19.336  -5.668  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.848 -17.906  -4.407  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.743 -16.570  -5.128  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.647 -16.722  -3.373  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.441 -20.589  -0.635  1.00  0.00           N  
ATOM    567  CA  LYS A 621       5.354 -21.586   0.419  1.00  0.00           C  
ATOM    568  C   LYS A 621       6.170 -21.170   1.640  1.00  0.00           C  
ATOM    569  O   LYS A 621       6.267 -21.916   2.616  1.00  0.00           O  
ATOM    570  CB  LYS A 621       5.844 -22.935  -0.128  1.00  0.00           C  
ATOM    571  CG  LYS A 621       7.305 -22.954  -0.585  1.00  0.00           C  
ATOM    572  CD  LYS A 621       8.298 -23.122   0.563  1.00  0.00           C  
ATOM    573  CE  LYS A 621       8.184 -24.481   1.236  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       9.178 -24.636   2.330  1.00  0.00           N  
ATOM    575  H   LYS A 621       6.186 -20.645  -1.264  1.00  0.00           H  
ATOM    576  HA  LYS A 621       4.318 -21.679   0.704  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       5.714 -23.690   0.630  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       5.232 -23.183  -0.979  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       7.440 -23.771  -1.278  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.517 -22.021  -1.088  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       9.298 -23.012   0.175  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       8.110 -22.352   1.298  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.190 -24.585   1.646  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       8.350 -25.251   0.498  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       9.072 -25.565   2.784  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       9.040 -23.895   3.047  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      10.144 -24.558   1.953  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.742 -19.980   1.593  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.689 -19.558   2.617  1.00  0.00           C  
ATOM    590  C   ASP A 622       7.005 -18.711   3.684  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.199 -17.829   3.384  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.845 -18.780   1.991  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.999 -18.606   2.954  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.948 -17.688   3.793  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.962 -19.400   2.882  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.477 -19.343   0.895  1.00  0.00           H  
ATOM    597  HA  ASP A 622       8.082 -20.448   3.084  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       9.201 -19.311   1.122  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.494 -17.802   1.696  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.358 -18.995   4.932  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.796 -18.318   6.101  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.137 -16.832   6.114  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.327 -16.007   6.535  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.286 -18.988   7.385  1.00  0.00           C  
ATOM    605  CG  ARG A 623       8.785 -19.230   7.420  1.00  0.00           C  
ATOM    606  CD  ARG A 623       9.190 -20.002   8.662  1.00  0.00           C  
ATOM    607  NE  ARG A 623       8.415 -21.236   8.812  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.947 -22.456   8.872  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      10.260 -22.625   8.755  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       8.158 -23.512   9.048  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.037 -19.686   5.071  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.723 -18.421   6.048  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.025 -18.362   8.224  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.790 -19.938   7.489  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       9.069 -19.796   6.547  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       9.294 -18.278   7.415  1.00  0.00           H  
ATOM    617  HD2 ARG A 623      10.237 -20.252   8.588  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       9.030 -19.379   9.527  1.00  0.00           H  
ATOM    619  HE  ARG A 623       7.438 -21.141   8.885  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      10.862 -21.834   8.619  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      10.654 -23.547   8.797  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       7.165 -23.393   9.134  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       8.552 -24.435   9.094  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.344 -16.501   5.678  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.800 -15.117   5.645  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.938 -14.319   4.673  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.577 -13.173   4.937  1.00  0.00           O  
ATOM    628  CB  ARG A 624      10.272 -15.070   5.229  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.912 -13.694   5.286  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.083 -13.199   6.713  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.209 -12.273   6.815  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.278 -11.242   7.653  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.273 -10.954   8.469  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      13.373 -10.496   7.675  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.937 -17.206   5.327  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.694 -14.702   6.636  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.832 -15.722   5.879  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.354 -15.436   4.216  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.883 -13.741   4.817  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      10.287 -12.997   4.747  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.180 -12.693   7.019  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.264 -14.045   7.359  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.978 -12.442   6.221  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      10.445 -11.514   8.471  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      11.337 -10.156   9.086  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      14.138 -10.705   7.060  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      13.446  -9.716   8.314  1.00  0.00           H  
ATOM    648  N   MET A 625       7.615 -14.946   3.546  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.722 -14.355   2.555  1.00  0.00           C  
ATOM    650  C   MET A 625       5.316 -14.215   3.132  1.00  0.00           C  
ATOM    651  O   MET A 625       4.642 -13.209   2.910  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.706 -15.209   1.286  1.00  0.00           C  
ATOM    653  CG  MET A 625       6.007 -14.567   0.091  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.207 -14.670   0.170  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.752 -13.833  -1.347  1.00  0.00           C  
ATOM    656  H   MET A 625       7.975 -15.845   3.387  1.00  0.00           H  
ATOM    657  HA  MET A 625       7.098 -13.372   2.314  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.726 -15.423   1.002  1.00  0.00           H  
ATOM    659  HB3 MET A 625       6.204 -16.141   1.509  1.00  0.00           H  
ATOM    660  HG2 MET A 625       6.286 -13.526   0.047  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.340 -15.064  -0.809  1.00  0.00           H  
ATOM    662  HE1 MET A 625       2.676 -13.802  -1.433  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.168 -14.365  -2.189  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.140 -12.825  -1.329  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.886 -15.230   3.882  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.589 -15.198   4.559  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.461 -13.950   5.426  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.396 -13.335   5.485  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.395 -16.438   5.434  1.00  0.00           C  
ATOM    670  CG  GLU A 626       3.211 -17.731   4.658  1.00  0.00           C  
ATOM    671  CD  GLU A 626       3.046 -18.929   5.572  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       2.314 -18.821   6.580  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       3.654 -19.985   5.296  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.449 -16.032   3.962  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.819 -15.178   3.802  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       4.259 -16.549   6.071  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.523 -16.290   6.053  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       2.330 -17.645   4.041  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       4.077 -17.889   4.031  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.552 -13.587   6.098  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.589 -12.374   6.918  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.206 -11.156   6.081  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.515 -10.260   6.562  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.983 -12.153   7.544  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.463 -13.304   8.417  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.674 -13.984   9.074  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.776 -13.517   8.431  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.350 -14.156   6.050  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.856 -12.485   7.704  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.706 -12.013   6.757  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.951 -11.260   8.152  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       8.339 -12.934   7.887  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.132 -14.257   8.979  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.658 -11.126   4.828  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.348 -10.017   3.929  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.843  -9.935   3.688  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.255  -8.854   3.735  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.091 -10.169   2.592  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.771  -9.111   1.522  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.364  -7.753   1.889  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.281  -9.555   0.155  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.198 -11.877   4.497  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.671  -9.109   4.413  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.153 -10.135   2.792  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.853 -11.141   2.184  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.695  -8.998   1.456  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       6.416  -7.866   2.108  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.855  -7.347   2.751  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.246  -7.075   1.056  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       6.351  -9.704   0.200  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.056  -8.794  -0.579  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.801 -10.481  -0.130  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.224 -11.086   3.437  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.767 -11.134   3.244  1.00  0.00           C  
ATOM    715  C   VAL A 629       0.052 -10.727   4.527  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.962 -10.030   4.491  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.216 -12.519   2.765  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.132 -12.330   2.111  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.190 -13.217   1.826  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.760 -11.907   3.373  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.525 -10.395   2.490  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.044 -13.168   3.617  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.025 -11.729   1.222  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.789 -11.830   2.809  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.547 -13.292   1.852  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.301 -12.643   0.919  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.810 -14.199   1.586  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       2.149 -13.315   2.312  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.594 -11.155   5.659  1.00  0.00           N  
ATOM    730  CA  ALA A 630       0.004 -10.851   6.948  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.065  -9.352   7.209  1.00  0.00           C  
ATOM    732  O   ALA A 630      -0.875  -8.757   7.741  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.709 -11.621   8.055  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.435 -11.655   5.627  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.028 -11.165   6.915  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       0.225 -11.417   9.000  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.742 -11.314   8.107  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.659 -12.679   7.845  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.190  -8.754   6.836  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.383  -7.320   6.969  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.417  -6.571   6.056  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.154  -5.550   6.446  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.828  -6.931   6.639  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.221  -5.574   7.178  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.966  -4.410   6.461  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.837  -5.461   8.417  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.315  -3.174   6.970  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       4.193  -4.230   8.929  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.928  -3.089   8.205  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.266  -1.860   8.717  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.914  -9.300   6.451  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.172  -7.051   7.994  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.499  -7.663   7.063  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.953  -6.912   5.565  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.485  -4.479   5.494  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       4.043  -6.358   8.983  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.111  -2.279   6.401  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       4.671  -4.165   9.894  1.00  0.00           H  
ATOM    759  HH  TYR A 631       5.143  -1.905   9.120  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.230  -7.093   4.842  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.678  -6.482   3.880  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.097  -6.470   4.442  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.825  -5.486   4.314  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.621  -7.211   2.528  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.700  -7.921   4.599  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.353  -5.465   3.731  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.256  -6.703   1.811  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.963  -8.228   2.649  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.396  -7.218   2.160  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.456  -7.571   5.093  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.765  -7.727   5.716  1.00  0.00           C  
ATOM    772  C   LYS A 633      -3.970  -6.695   6.828  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.012  -6.042   6.892  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -3.897  -9.157   6.259  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.301  -9.544   6.710  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.614  -9.044   8.111  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -6.997  -9.487   8.560  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.114 -10.968   8.620  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.816  -8.315   5.136  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.514  -7.571   4.958  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.593  -9.849   5.489  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.234  -9.267   7.103  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.016  -9.119   6.022  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.384 -10.619   6.696  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.879  -9.441   8.796  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.567  -7.964   8.117  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -7.193  -9.081   9.541  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.729  -9.104   7.862  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -6.467 -11.349   9.339  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -6.878 -11.385   7.699  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.087 -11.239   8.868  1.00  0.00           H  
ATOM    792  N   LYS A 634      -2.976  -6.553   7.699  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.060  -5.602   8.807  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.215  -4.171   8.299  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.041  -3.412   8.809  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -1.827  -5.700   9.705  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -1.717  -7.020  10.447  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.511  -7.040  11.373  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.433  -8.333  12.166  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -0.288  -9.523  11.286  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.169  -7.101   7.596  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -3.933  -5.856   9.388  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -0.942  -5.577   9.097  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.867  -4.902  10.433  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.612  -7.168  11.036  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.621  -7.821   9.729  1.00  0.00           H  
ATOM    807  HD2 LYS A 634       0.386  -6.936  10.782  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.587  -6.210  12.062  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.417  -8.283  12.830  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.337  -8.436  12.748  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -0.206 -10.385  11.862  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.565  -9.431  10.699  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -1.117  -9.614  10.665  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.413  -3.812   7.301  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.505  -2.496   6.676  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.895  -2.263   6.095  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.475  -1.190   6.261  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.459  -2.327   5.557  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.693  -1.037   4.800  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.054  -2.357   6.134  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.728  -4.442   6.989  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.313  -1.752   7.434  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.563  -3.146   4.866  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.701  -1.035   4.409  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -0.989  -0.964   3.984  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.565  -0.200   5.466  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.666  -2.249   5.337  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.109  -3.296   6.641  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.062  -1.546   6.835  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.416  -3.277   5.417  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.762  -3.227   4.864  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.772  -2.917   5.969  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.720  -2.154   5.773  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.088  -4.562   4.165  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.546  -4.722   3.775  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.083  -3.541   2.998  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -7.518  -3.208   1.943  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.097  -2.957   3.445  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.877  -4.089   5.283  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.792  -2.419   4.133  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.493  -4.632   3.267  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.820  -5.390   4.824  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.646  -5.608   3.166  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.132  -4.840   4.674  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.554  -3.501   7.137  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.422  -3.243   8.272  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.508  -1.766   8.606  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.596  -1.240   8.845  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.788  -4.111   7.234  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.412  -3.606   8.042  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.044  -3.775   9.133  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.360  -1.093   8.592  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.304   0.339   8.878  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.062   1.135   7.823  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.778   2.087   8.139  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.849   0.813   8.945  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.730   2.321   9.080  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.273   2.886  10.049  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.066   2.944   8.229  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.528  -1.568   8.372  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.770   0.502   9.838  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.370   0.358   9.799  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.338   0.509   8.046  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.926   0.713   6.574  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.538   1.425   5.459  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.050   1.369   5.562  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.726   2.393   5.508  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.102   0.819   4.125  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.603   0.809   3.932  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.883   2.456   4.034  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.151   2.028   4.049  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.446  -0.126   6.410  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.220   2.455   5.502  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.459  -0.199   4.071  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.545   1.389   3.322  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.159   0.189   4.696  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.383   0.394   2.960  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.906   1.495   3.143  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.949   1.397   4.904  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.559   2.926   4.113  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.569   0.166   5.748  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.006  -0.054   5.788  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.644   0.726   6.935  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.682   1.365   6.756  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.309  -1.550   5.924  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.719  -1.938   5.500  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.160  -1.673   4.207  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.600  -2.585   6.370  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.428  -2.033   3.792  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -14.876  -2.947   5.957  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.280  -2.667   4.669  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.543  -3.028   4.253  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.958  -0.603   5.839  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.420   0.303   4.855  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.619  -2.104   5.304  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.168  -1.840   6.956  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.493  -1.174   3.518  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.281  -2.804   7.376  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.749  -1.816   2.783  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -15.554  -3.446   6.642  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.498  -3.379   3.353  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.016   0.676   8.106  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.544   1.350   9.288  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.518   2.870   9.139  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.466   3.553   9.527  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.772   0.938  10.541  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.937  -0.528  10.904  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.332  -0.861  12.250  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -9.124  -1.158  12.310  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -11.065  -0.828  13.263  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.163   0.190   8.172  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.571   1.040   9.403  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.721   1.129  10.381  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.115   1.534  11.373  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.990  -0.763  10.933  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.454  -1.130  10.149  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.447   3.396   8.563  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.239   4.841   8.544  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.923   5.492   7.339  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.363   6.639   7.420  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.735   5.179   8.557  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.518   6.543   8.881  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.794   2.803   8.129  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.686   5.241   9.442  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.235   4.569   9.292  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.310   4.986   7.581  1.00  0.00           H  
ATOM    927  HG  SER A 642      -8.736   7.092   8.118  1.00  0.00           H  
ATOM    928  N   ALA A 643     -11.019   4.758   6.234  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.578   5.292   4.996  1.00  0.00           C  
ATOM    930  C   ALA A 643     -13.046   5.676   5.138  1.00  0.00           C  
ATOM    931  O   ALA A 643     -13.389   6.859   5.104  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.429   4.261   3.894  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.675   3.837   6.235  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -11.010   6.165   4.717  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -10.387   4.001   3.786  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.801   4.665   2.967  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.995   3.377   4.152  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.903   4.667   5.289  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.361   4.856   5.357  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.924   5.493   4.069  1.00  0.00           C  
ATOM    941  O   ASN A 644     -17.113   5.809   3.989  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.734   5.689   6.596  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -17.209   5.599   6.958  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.635   4.655   7.624  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.993   6.590   6.558  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.548   3.761   5.399  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.801   3.877   5.461  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -15.158   5.340   7.438  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.491   6.725   6.407  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -17.586   7.328   6.051  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.945   6.548   6.784  1.00  0.00           H  
ATOM    952  N   SER A 645     -15.086   5.655   3.047  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.522   6.202   1.769  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.711   5.553   0.653  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.565   5.162   0.878  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.325   7.727   1.727  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.870   8.355   2.877  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.147   5.387   3.131  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.573   5.961   1.637  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.267   7.956   1.674  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.819   8.122   0.852  1.00  0.00           H  
ATOM    962  HG  SER A 645     -15.287   9.080   3.143  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.285   5.436  -0.537  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.596   4.792  -1.653  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.360   5.583  -2.080  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.273   5.020  -2.237  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.540   4.627  -2.844  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.672   3.646  -2.599  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.652   3.633  -3.760  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -18.278   4.940  -3.962  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -18.179   5.653  -5.084  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -17.480   5.194  -6.113  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -18.785   6.828  -5.176  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.188   5.801  -0.682  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.280   3.814  -1.323  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.971   5.590  -3.082  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.970   4.281  -3.693  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.259   2.655  -2.479  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -17.196   3.929  -1.699  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -17.122   3.355  -4.656  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.422   2.904  -3.557  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -18.807   5.306  -3.216  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -17.023   4.305  -6.057  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -17.403   5.740  -6.951  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -19.321   7.183  -4.405  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.712   7.369  -6.021  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.536   6.890  -2.253  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.466   7.755  -2.753  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.244   7.721  -1.834  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.119   7.519  -2.297  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.965   9.199  -2.927  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.372   9.860  -1.622  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.512   9.632  -1.159  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.558  10.610  -1.051  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.410   7.284  -2.047  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.172   7.373  -3.719  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -12.179   9.789  -3.371  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.820   9.198  -3.591  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.473   7.894  -0.538  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.389   7.887   0.442  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.727   6.513   0.506  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.514   6.409   0.666  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.879   8.322   1.831  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.756   8.426   2.851  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -10.233   8.883   4.210  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -10.907   9.933   4.290  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.937   8.201   5.206  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.394   8.037  -0.234  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.650   8.598   0.102  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.350   9.291   1.751  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.601   7.608   2.195  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      -9.298   7.455   2.958  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -9.023   9.130   2.487  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.536   5.467   0.368  1.00  0.00           N  
ATOM   1015  CA  TYR A 649     -10.057   4.084   0.471  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.926   3.847  -0.532  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.845   3.385  -0.171  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.236   3.125   0.215  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.990   1.658   0.507  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.780   1.192   1.010  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -12.000   0.735   0.275  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.588  -0.154   1.270  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.817  -0.608   0.533  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.612  -1.048   1.029  1.00  0.00           C  
ATOM   1025  OH  TYR A 649     -10.434  -2.387   1.275  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.473   5.630   0.133  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.676   3.930   1.466  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -12.071   3.425   0.830  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.526   3.205  -0.826  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.982   1.897   1.199  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.948   1.080  -0.113  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.641  -0.499   1.662  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.618  -1.307   0.344  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.805  -2.502   2.012  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.172   4.199  -1.788  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.138   4.110  -2.825  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.009   5.107  -2.547  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.827   4.782  -2.678  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.729   4.368  -4.221  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.713   4.276  -5.353  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.310   3.041  -5.859  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.155   5.423  -5.919  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.390   2.955  -6.886  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.235   5.340  -6.944  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.855   4.106  -7.422  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.942   4.021  -8.448  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.071   4.530  -2.022  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.729   3.109  -2.796  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.502   3.638  -4.415  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.162   5.356  -4.243  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.726   2.138  -5.442  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.449   6.394  -5.546  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.091   1.989  -7.263  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.815   6.240  -7.366  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.224   3.340  -9.070  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.395   6.318  -2.152  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.451   7.417  -1.942  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.403   7.064  -0.890  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.217   7.344  -1.070  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.212   8.682  -1.521  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -6.359   9.914  -1.436  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -6.427  10.812  -0.391  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.430  10.406  -2.289  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.579  11.799  -0.606  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.961  11.578  -1.750  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.351   6.478  -1.994  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.950   7.608  -2.880  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.997   8.873  -2.235  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.651   8.516  -0.549  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -7.017  10.740   0.394  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.115   9.957  -3.220  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -5.418  12.647   0.044  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -4.174  12.072  -2.070  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.844   6.442   0.195  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.949   6.100   1.299  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.906   5.085   0.851  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.723   5.222   1.160  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.727   5.549   2.507  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.531   6.575   3.328  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.348   5.873   4.408  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.612   7.607   3.973  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.793   6.180   0.243  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.437   7.002   1.592  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.414   4.798   2.147  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.019   5.072   3.169  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.217   7.095   2.675  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -8.053   5.196   3.951  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.885   6.610   4.989  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -6.686   5.320   5.058  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.810   7.104   4.491  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -6.178   8.197   4.679  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.202   8.258   3.216  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.349   4.080   0.104  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.462   3.026  -0.369  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.422   3.573  -1.339  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.250   3.205  -1.268  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.269   1.901  -1.028  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.014   0.973  -0.055  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.995   0.069  -0.788  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.024   0.119   0.727  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.295   4.059  -0.162  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.947   2.628   0.490  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.991   2.355  -1.692  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.594   1.300  -1.618  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.570   1.569   0.652  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.782   0.663  -1.228  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.424  -0.632  -0.087  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.475  -0.476  -1.563  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -4.560  -0.641   1.275  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.474   0.739   1.416  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.336  -0.352   0.040  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.852   4.467  -2.226  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.970   5.036  -3.240  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.800   5.773  -2.595  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.358   5.566  -2.964  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.754   5.976  -4.150  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.790   4.757  -2.195  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.583   4.221  -3.838  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.108   6.349  -4.931  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.130   6.806  -3.569  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.584   5.444  -4.594  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.112   6.626  -1.627  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.092   7.383  -0.907  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.805   6.451  -0.101  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.024   6.627  -0.048  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.745   8.388   0.039  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -1.714   9.336  -0.640  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -2.400  10.250   0.351  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -3.218   9.755   1.153  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -2.113  11.466   0.343  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.059   6.747  -1.385  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.511   7.915  -1.630  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.282   7.848   0.802  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       0.030   8.978   0.507  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -1.171   9.943  -1.352  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -2.466   8.758  -1.157  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.184   5.458   0.521  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.869   4.566   1.437  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.911   3.742   0.694  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.062   3.631   1.124  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.163   3.671   2.124  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.349   2.936   3.351  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.965   1.593   3.004  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.373   0.854   4.263  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.939  -0.490   3.974  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.771   5.302   0.341  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.366   5.170   2.182  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -1.001   4.281   2.427  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.511   2.937   1.411  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.098   3.546   3.832  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.474   2.778   4.030  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.241   1.001   2.464  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.838   1.753   2.389  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       2.115   1.440   4.783  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.502   0.740   4.894  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.264  -0.933   4.861  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.744  -0.410   3.324  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.215  -1.099   3.542  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.494   3.160  -0.420  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.403   2.377  -1.254  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.513   3.260  -1.844  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.667   2.837  -1.908  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.696   1.558  -2.382  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.962   2.463  -3.381  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.734   0.521  -1.784  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.583   1.758  -4.685  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.547   3.250  -0.662  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.879   1.664  -0.595  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.465   1.014  -2.913  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.055   2.834  -2.921  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.599   3.301  -3.631  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.278  -0.048  -2.581  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.040   1.018  -1.212  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       1.282  -0.149  -1.135  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.060   2.445  -5.337  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.054   0.908  -4.475  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.481   1.413  -5.182  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.174   4.494  -2.242  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.140   5.402  -2.853  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.250   5.770  -1.870  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.430   5.764  -2.225  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.459   6.689  -3.433  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.303   7.470  -4.426  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.939   6.832  -5.488  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.446   8.851  -4.321  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.685   7.547  -6.410  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.189   9.567  -5.235  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.802   8.913  -6.280  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.544   9.627  -7.197  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.258   4.815  -2.098  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.581   4.894  -3.697  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.535   6.420  -3.921  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.243   7.346  -2.599  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.839   5.761  -5.599  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       3.971   9.369  -3.505  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.170   7.032  -7.226  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.276  10.634  -5.136  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.316   9.339  -8.087  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.862   6.085  -0.637  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.814   6.494   0.394  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.905   5.441   0.574  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.095   5.759   0.543  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.079   6.740   1.722  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.882   7.542   2.744  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.926   6.695   3.458  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       7.840   7.549   4.322  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       7.084   8.339   5.331  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.901   6.064  -0.426  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.274   7.414   0.079  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.164   7.280   1.517  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.829   5.788   2.163  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.384   8.350   2.233  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.202   7.949   3.477  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       6.425   5.972   4.085  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.522   6.179   2.719  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       8.538   6.902   4.834  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       8.386   8.227   3.683  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       6.450   7.722   5.876  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       6.518   9.071   4.859  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       7.746   8.801   5.989  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.496   4.193   0.744  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.444   3.111   0.988  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.269   2.839  -0.258  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.487   2.689  -0.190  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.739   1.809   1.431  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.774   2.118   2.570  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.761   0.747   1.853  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.723   1.058   2.762  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.544   3.986   0.650  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.104   3.439   1.779  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.181   1.413   0.596  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.329   2.204   3.491  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.272   3.052   2.367  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.182   1.001   2.815  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.550   0.691   1.117  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.272  -0.209   1.918  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       5.141   0.232   3.315  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.385   0.714   1.794  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.889   1.472   3.308  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.584   2.778  -1.392  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.235   2.556  -2.683  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.342   3.581  -2.925  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.467   3.218  -3.276  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.198   2.628  -3.811  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.806   2.601  -5.204  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       8.580   1.329  -5.486  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       8.245   0.255  -4.989  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       9.640   1.451  -6.267  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.601   2.854  -1.355  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.669   1.569  -2.668  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.528   1.787  -3.718  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.633   3.542  -3.705  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.011   2.684  -5.930  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.475   3.443  -5.307  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       9.862   2.346  -6.613  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      10.163   0.647  -6.465  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.025   4.851  -2.719  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.001   5.919  -2.890  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.162   5.732  -1.919  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.327   5.935  -2.275  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.337   7.282  -2.673  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.253   8.463  -2.939  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.517   9.783  -2.788  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.412  10.967  -3.112  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      11.501  11.138  -2.115  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.105   5.078  -2.447  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.378   5.865  -3.899  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.484   7.362  -3.332  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       8.993   7.344  -1.652  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.073   8.437  -2.237  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.638   8.390  -3.945  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       8.671   9.790  -3.458  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.170   9.875  -1.768  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.851  10.813  -4.087  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.809  11.861  -3.131  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      12.126  11.920  -2.400  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      12.064  10.269  -2.042  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      11.100  11.357  -1.181  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.833   5.334  -0.697  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.836   5.096   0.335  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.745   3.928  -0.043  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.952   3.972   0.186  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.159   4.839   1.683  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.130   4.718   2.848  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      11.420   4.501   4.165  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      10.885   5.477   4.724  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      11.408   3.352   4.660  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.885   5.187  -0.484  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.441   5.985   0.409  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.483   5.654   1.893  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.594   3.922   1.618  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.787   3.880   2.669  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.713   5.625   2.914  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.159   2.881  -0.608  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.928   1.741  -1.091  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.935   2.185  -2.136  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.108   1.807  -2.089  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.006   0.677  -1.693  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.076  -0.033  -0.708  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.099  -0.927  -1.455  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.879  -0.851   0.291  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.177   2.871  -0.696  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.461   1.322  -0.254  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.397   1.148  -2.450  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.623  -0.071  -2.169  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.507   0.704  -0.162  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.501  -0.328  -2.124  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.455  -1.426  -0.746  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      10.647  -1.663  -2.023  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.628  -1.427  -0.231  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.216  -1.519   0.821  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.356  -0.193   0.999  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.475   3.003  -3.068  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.325   3.479  -4.146  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.445   4.361  -3.607  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.588   4.260  -4.053  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.496   4.218  -5.194  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.525   3.305  -5.927  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      11.813   3.990  -7.072  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.450   4.200  -8.126  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      10.615   4.312  -6.930  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.537   3.302  -3.028  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.772   2.612  -4.608  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.929   4.998  -4.708  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      14.160   4.662  -5.919  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      13.074   2.463  -6.320  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.786   2.950  -5.223  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.115   5.214  -2.640  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.126   6.058  -1.993  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.125   5.180  -1.239  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.326   5.444  -1.248  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.489   7.148  -1.079  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.262   6.787   0.401  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.533   6.784   1.236  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.244   7.809   1.247  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.816   5.764   1.901  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.174   5.279  -2.368  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.666   6.554  -2.788  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.127   8.017  -1.102  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.533   7.422  -1.502  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.584   7.515   0.839  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.812   5.805   0.452  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.616   4.132  -0.595  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.448   3.221   0.182  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.429   2.467  -0.715  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.587   2.268  -0.354  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.567   2.241   0.963  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.312   1.464   2.040  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      17.929   2.381   3.098  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.904   2.911   4.102  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      15.935   3.874   3.503  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.647   3.977  -0.629  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.011   3.816   0.881  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.767   2.790   1.433  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.141   1.530   0.270  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.621   0.792   2.524  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      18.099   0.894   1.572  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      18.680   1.826   3.637  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      18.393   3.219   2.601  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.354   2.075   4.504  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.434   3.403   4.904  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      15.281   3.381   2.868  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.441   4.614   2.959  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      15.384   4.335   4.254  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.963   2.052  -1.883  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.829   1.373  -2.852  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.775   2.384  -3.497  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.879   2.049  -3.919  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.978   0.677  -3.919  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.789  -0.067  -4.968  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.889  -0.767  -5.973  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      16.995   0.166  -6.657  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      15.901  -0.198  -7.325  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.563  -1.481  -7.410  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.149   0.726  -7.909  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.008   2.206  -2.106  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.420   0.630  -2.325  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.323  -0.030  -3.433  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.377   1.421  -4.422  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.417   0.639  -5.493  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.407  -0.804  -4.475  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.507  -1.259  -6.710  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.294  -1.504  -5.454  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.228   1.124  -6.615  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      16.131  -2.182  -6.972  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.741  -1.755  -7.918  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      15.404   1.696  -7.847  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      14.325   0.463  -8.415  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.335   3.630  -3.540  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.123   4.714  -4.124  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.160   5.210  -3.118  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.112   5.905  -3.466  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.202   5.865  -4.547  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.855   6.898  -5.448  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.850   7.958  -5.863  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.677   7.373  -6.520  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      16.415   7.603  -6.151  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      16.151   8.395  -5.116  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      15.418   7.037  -6.821  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.459   3.827  -3.151  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.629   4.325  -4.993  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.354   5.459  -5.075  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.853   6.372  -3.658  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.667   7.369  -4.915  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      20.235   6.406  -6.331  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      18.529   8.495  -4.985  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.329   8.642  -6.548  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      17.845   6.775  -7.285  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      16.900   8.828  -4.603  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      15.203   8.568  -4.840  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      15.611   6.439  -7.605  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      14.463   7.204  -6.549  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.956   4.833  -1.863  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.810   5.256  -0.755  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.195   4.607  -0.825  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.055   4.877   0.013  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.123   4.910   0.573  1.00  0.00           C  
ATOM   1418  OG  SER A 670      21.840   5.415   1.689  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.179   4.266  -1.670  1.00  0.00           H  
ATOM   1420  HA  SER A 670      21.925   6.327  -0.819  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      20.132   5.337   0.580  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.053   3.837   0.665  1.00  0.00           H  
ATOM   1423  HG  SER A 670      22.673   5.802   1.386  1.00  0.00           H  
ATOM   1424  N   ARG A 671      23.402   3.751  -1.821  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      24.690   3.119  -2.047  1.00  0.00           C  
ATOM   1426  C   ARG A 671      25.783   4.154  -2.284  1.00  0.00           C  
ATOM   1427  O   ARG A 671      25.499   5.315  -2.592  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.612   2.176  -3.243  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      23.703   0.987  -3.017  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      23.548   0.163  -4.281  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      22.748  -1.034  -4.054  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      22.242  -1.783  -5.024  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      22.444  -1.457  -6.295  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      21.527  -2.856  -4.722  1.00  0.00           N  
ATOM   1435  H   ARG A 671      22.666   3.529  -2.412  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      24.926   2.550  -1.171  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.245   2.727  -4.097  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      25.603   1.809  -3.462  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.123   0.363  -2.241  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      22.731   1.341  -2.708  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      23.064   0.769  -5.034  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      24.527  -0.128  -4.631  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      22.584  -1.296  -3.117  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      22.986  -0.643  -6.528  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      22.065  -2.026  -7.030  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      21.374  -3.104  -3.761  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      21.134  -3.423  -5.451  1.00  0.00           H  
ATOM   1448  N   LEU A 672      27.029   3.727  -2.141  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      28.164   4.602  -2.338  1.00  0.00           C  
ATOM   1450  C   LEU A 672      28.305   4.991  -3.814  1.00  0.00           C  
ATOM   1451  O   LEU A 672      28.484   6.193  -4.095  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      29.439   3.952  -1.748  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      30.133   2.794  -2.511  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      29.153   1.713  -2.942  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      30.937   3.308  -3.697  1.00  0.00           C  
ATOM   1456  H   LEU A 672      27.195   2.791  -1.898  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      27.960   5.504  -1.780  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      30.171   4.731  -1.604  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      29.162   3.571  -0.774  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      30.833   2.325  -1.834  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      29.674   0.969  -3.529  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      28.368   2.157  -3.536  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      28.725   1.247  -2.069  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      31.411   2.475  -4.198  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      31.693   3.996  -3.350  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      30.277   3.813  -4.385  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -0.954   1.070  16.175  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -0.008   1.324  15.095  1.00  0.00           C  
ATOM   1470  C   ASP B 840       0.790   0.068  14.764  1.00  0.00           C  
ATOM   1471  O   ASP B 840       2.022   0.089  14.689  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       0.922   2.471  15.494  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       0.201   3.800  15.616  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -0.409   4.057  16.680  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       0.250   4.602  14.659  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -1.874   1.365  16.065  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.575   1.615  14.218  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       1.356   2.240  16.456  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       1.707   2.569  14.759  1.00  0.00           H  
ATOM   1480  N   ALA B 841       0.076  -1.032  14.595  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       0.691  -2.305  14.285  1.00  0.00           C  
ATOM   1482  C   ALA B 841       0.452  -2.664  12.827  1.00  0.00           C  
ATOM   1483  O   ALA B 841      -0.539  -3.311  12.484  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       0.150  -3.388  15.205  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -0.900  -0.983  14.675  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       1.754  -2.215  14.455  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       0.287  -3.086  16.232  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       0.682  -4.309  15.026  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -0.901  -3.535  15.009  1.00  0.00           H  
ATOM   1490  N   GLY B 842       1.356  -2.225  11.973  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       1.212  -2.458  10.564  1.00  0.00           C  
ATOM   1492  C   GLY B 842       0.887  -1.191   9.815  1.00  0.00           C  
ATOM   1493  O   GLY B 842      -0.263  -0.942   9.449  1.00  0.00           O  
ATOM   1494  H   GLY B 842       2.137  -1.737  12.303  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.144  -2.849  10.189  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       0.428  -3.181  10.399  1.00  0.00           H  
ATOM   1497  N   ASN B 843       1.907  -0.378   9.612  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       1.776   0.851   8.851  1.00  0.00           C  
ATOM   1499  C   ASN B 843       2.694   0.791   7.638  1.00  0.00           C  
ATOM   1500  O   ASN B 843       2.484  -0.021   6.736  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.108   2.075   9.714  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.095   2.336  10.817  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.440   2.863  11.874  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -0.162   1.984  10.583  1.00  0.00           N  
ATOM   1505  H   ASN B 843       2.788  -0.623   9.970  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       0.752   0.923   8.510  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.074   1.921  10.175  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.154   2.949   9.080  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843      -0.377   1.576   9.718  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.826   2.145  11.288  1.00  0.00           H  
ATOM   1511  N   ILE B 844       3.735   1.612   7.627  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       4.680   1.602   6.519  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.748   0.544   6.767  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.068   0.231   7.913  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       5.337   2.991   6.256  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.116   3.491   7.477  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       4.269   4.006   5.871  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       6.889   4.774   7.212  1.00  0.00           C  
ATOM   1519  H   ILE B 844       3.879   2.211   8.385  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       4.119   1.312   5.637  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       6.027   2.896   5.421  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       5.424   3.679   8.283  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.823   2.733   7.782  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       4.741   4.929   5.563  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       3.634   4.198   6.723  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       3.674   3.617   5.061  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.616   4.603   6.430  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.398   5.084   8.112  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       6.207   5.552   6.897  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.291  -0.003   5.690  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.136  -1.183   5.779  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.541  -0.828   6.244  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.250  -0.062   5.584  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.195  -1.875   4.419  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.864  -2.438   3.919  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.718  -2.190   2.429  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.773  -3.926   4.223  1.00  0.00           C  
ATOM   1538  H   LEU B 845       6.142   0.411   4.813  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.688  -1.856   6.491  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.557  -1.163   3.693  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.902  -2.688   4.484  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.050  -1.942   4.426  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       4.786  -2.610   2.087  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.538  -2.652   1.904  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       5.723  -1.124   2.239  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       6.583  -4.444   3.733  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       4.830  -4.310   3.861  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       5.840  -4.082   5.290  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.958  -1.382   7.391  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.284  -1.139   7.949  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.358  -1.970   7.250  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.047  -2.772   6.363  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      10.127  -1.566   9.405  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       9.101  -2.646   9.367  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.163  -2.294   8.239  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.549  -0.094   7.901  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      11.071  -1.926   9.782  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.792  -0.727   9.996  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.578  -3.597   9.173  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.565  -2.678  10.302  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.884  -3.182   7.692  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.285  -1.795   8.623  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.606  -1.791   7.661  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.737  -2.414   6.985  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.584  -3.931   6.905  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.714  -4.500   5.829  1.00  0.00           O  
ATOM   1567  CB  SER B 847      15.050  -2.057   7.690  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.176  -2.559   6.981  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.772  -1.222   8.443  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.769  -2.021   5.981  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.139  -0.984   7.760  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.050  -2.482   8.683  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.016  -3.488   6.730  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.259  -4.567   8.028  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.292  -6.036   8.122  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.453  -6.710   7.038  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.931  -7.612   6.350  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.813  -6.511   9.498  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.896  -8.018   9.643  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      14.010  -8.572   9.534  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.850  -8.660   9.877  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.999  -4.040   8.816  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.319  -6.344   7.994  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.424  -6.058  10.264  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.781  -6.215   9.640  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.213  -6.271   6.883  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.322  -6.849   5.881  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.846  -6.566   4.473  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.859  -7.443   3.608  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.881  -6.305   6.019  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.369  -6.495   7.456  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.949  -7.000   5.028  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.353  -7.939   7.928  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.888  -5.541   7.450  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.298  -7.918   6.035  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.897  -5.246   5.786  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.999  -5.937   8.131  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.359  -6.115   7.520  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.943  -8.061   5.224  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.297  -6.825   4.019  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       6.948  -6.608   5.137  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.733  -8.529   7.268  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.954  -7.986   8.930  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       9.358  -8.332   7.924  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.286  -5.334   4.265  1.00  0.00           N  
ATOM   1606  CA  MET B 850      11.805  -4.895   2.973  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.093  -5.628   2.610  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.330  -5.940   1.444  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.018  -3.380   2.973  1.00  0.00           C  
ATOM   1610  CG  MET B 850      10.743  -2.575   3.220  1.00  0.00           C  
ATOM   1611  SD  MET B 850       9.550  -2.616   1.853  1.00  0.00           S  
ATOM   1612  CE  MET B 850       8.834  -4.255   1.978  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.276  -4.697   5.010  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.063  -5.144   2.234  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      12.725  -3.133   3.751  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      12.431  -3.079   2.017  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.258  -2.965   4.102  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.022  -1.547   3.399  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       7.817  -4.228   1.618  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       8.839  -4.574   3.009  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.401  -4.947   1.379  1.00  0.00           H  
ATOM   1622  N   ASP B 851      13.923  -5.887   3.610  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.183  -6.598   3.404  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.948  -7.920   2.688  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.743  -8.313   1.838  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.907  -6.854   4.739  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.702  -5.653   5.219  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.632  -5.230   4.502  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.425  -5.138   6.321  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.688  -5.583   4.517  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.810  -5.974   2.775  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.179  -7.107   5.503  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.589  -7.684   4.612  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.860  -8.600   3.030  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.535  -9.877   2.406  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.326  -9.722   0.897  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.913 -10.465   0.117  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.290 -10.494   3.054  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.898 -11.826   2.465  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.827 -12.851   2.350  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.600 -12.055   2.030  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.470 -14.072   1.809  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.240 -13.276   1.490  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.176 -14.285   1.379  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.261  -8.232   3.714  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.373 -10.539   2.569  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.477 -10.641   4.108  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.457  -9.817   2.933  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.841 -12.688   2.686  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.864 -11.271   2.118  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.204 -14.860   1.726  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.226 -13.439   1.153  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.895 -15.238   0.956  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.501  -8.757   0.485  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.228  -8.550  -0.940  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.482  -8.074  -1.688  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.718  -8.463  -2.832  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.026  -7.598  -1.201  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.333  -6.151  -0.843  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.579  -7.700  -2.652  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.076  -8.171   1.147  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.962  -9.520  -1.343  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.204  -7.922  -0.580  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.457  -5.544  -1.026  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.148  -5.795  -1.454  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      11.607  -6.084   0.197  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.748  -7.030  -2.820  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.274  -8.714  -2.864  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      11.399  -7.427  -3.299  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.271  -7.215  -1.048  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.537  -6.762  -1.624  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.517  -7.932  -1.773  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.229  -8.029  -2.771  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.175  -5.648  -0.773  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.744  -4.195  -1.075  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.330  -3.696  -2.394  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.231  -4.062  -1.093  1.00  0.00           C  
ATOM   1678  H   LEU B 854      13.991  -6.871  -0.170  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.322  -6.373  -2.605  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      15.948  -5.851   0.263  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.247  -5.709  -0.899  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.120  -3.556  -0.290  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.402  -3.830  -2.390  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.104  -2.645  -2.508  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      15.899  -4.242  -3.219  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.829  -4.395  -0.147  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.827  -4.669  -1.890  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.963  -3.030  -1.255  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.543  -8.822  -0.780  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.480  -9.954  -0.796  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.994 -11.063  -1.722  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.734 -11.523  -2.591  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.695 -10.515   0.620  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.428 -11.860   0.663  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      18.538 -12.382   2.085  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      19.060 -13.811   2.115  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      19.286 -14.291   3.504  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.909  -8.723  -0.025  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.426  -9.588  -1.170  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.268  -9.801   1.191  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.731 -10.643   1.090  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      17.880 -12.576   0.070  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.430 -11.743   0.255  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      19.215 -11.750   2.639  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      17.561 -12.355   2.543  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      18.337 -14.452   1.636  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      19.993 -13.852   1.572  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      18.436 -14.130   4.080  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      20.083 -13.779   3.935  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      19.502 -15.309   3.504  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.752 -11.487  -1.538  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.204 -12.586  -2.321  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.459 -12.052  -3.536  1.00  0.00           C  
ATOM   1714  O   ASN B 856      13.572 -11.209  -3.415  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.259 -13.436  -1.465  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.719 -14.638  -2.215  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      14.390 -15.200  -3.079  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.500 -15.039  -1.893  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.179 -11.039  -0.870  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.026 -13.201  -2.658  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.793 -13.790  -0.595  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.425 -12.828  -1.148  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      12.020 -14.545  -1.198  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.129 -15.818  -2.360  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.820 -12.552  -4.703  1.00  0.00           N  
ATOM   1726  CA  THR B 857      14.199 -12.131  -5.944  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.318 -13.241  -6.986  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.411 -13.771  -7.206  1.00  0.00           O  
ATOM   1729  CB  THR B 857      14.849 -10.837  -6.485  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      14.827  -9.815  -5.475  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      14.124 -10.330  -7.724  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.528 -13.229  -4.734  1.00  0.00           H  
ATOM   1733  HA  THR B 857      13.155 -11.938  -5.746  1.00  0.00           H  
ATOM   1734  HB  THR B 857      15.875 -11.050  -6.747  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      14.265 -10.107  -4.737  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      14.611  -9.436  -8.086  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      13.098 -10.107  -7.475  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      14.151 -11.091  -8.493  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.194 -13.627  -7.612  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      13.175 -14.659  -8.655  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.088 -14.307  -9.825  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.795 -13.321 -10.535  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.709 -14.702  -9.108  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.105 -13.435  -8.609  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      11.849 -13.089  -7.355  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      13.461 -15.624  -8.260  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.666 -14.762 -10.185  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      11.224 -15.565  -8.678  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.230 -12.654  -9.345  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      10.058 -13.585  -8.394  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      11.878 -12.019  -7.220  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      11.397 -13.570  -6.500  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       9.020  23.424  11.780  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       9.366  22.247  10.991  1.00  0.00           C  
ATOM   1756  C   ASP C 116       8.229  21.237  10.996  1.00  0.00           C  
ATOM   1757  O   ASP C 116       7.896  20.663   9.958  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      10.636  21.597  11.535  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      11.875  22.421  11.265  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      12.208  23.292  12.099  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      12.524  22.202  10.219  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       9.575  23.656  12.556  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       9.543  22.569   9.976  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      10.535  21.477  12.603  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      10.760  20.627  11.079  1.00  0.00           H  
ATOM   1766  N   SER C 117       7.639  21.019  12.167  1.00  0.00           N  
ATOM   1767  CA  SER C 117       6.496  20.113  12.298  1.00  0.00           C  
ATOM   1768  C   SER C 117       5.301  20.623  11.494  1.00  0.00           C  
ATOM   1769  O   SER C 117       4.473  19.843  11.029  1.00  0.00           O  
ATOM   1770  CB  SER C 117       6.097  19.965  13.772  1.00  0.00           C  
ATOM   1771  OG  SER C 117       7.246  19.884  14.601  1.00  0.00           O  
ATOM   1772  H   SER C 117       8.006  21.444  12.974  1.00  0.00           H  
ATOM   1773  HA  SER C 117       6.794  19.150  11.910  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       5.501  20.814  14.075  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       5.515  19.061  13.899  1.00  0.00           H  
ATOM   1776  HG  SER C 117       7.782  19.127  14.329  1.00  0.00           H  
ATOM   1777  N   VAL C 118       5.220  21.937  11.331  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       4.142  22.543  10.561  1.00  0.00           C  
ATOM   1779  C   VAL C 118       4.404  22.369   9.069  1.00  0.00           C  
ATOM   1780  O   VAL C 118       3.524  21.960   8.312  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       3.980  24.045  10.886  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       2.892  24.671  10.027  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       3.670  24.244  12.362  1.00  0.00           C  
ATOM   1784  H   VAL C 118       5.908  22.509  11.731  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       3.223  22.035  10.817  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       4.913  24.543  10.667  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       3.147  24.558   8.984  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       2.806  25.720  10.264  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       1.953  24.179  10.222  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       2.754  23.728  12.610  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       3.558  25.297  12.567  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       4.480  23.845  12.958  1.00  0.00           H  
ATOM   1793  N   THR C 119       5.630  22.661   8.655  1.00  0.00           N  
ATOM   1794  CA  THR C 119       6.012  22.530   7.258  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.195  21.069   6.866  1.00  0.00           C  
ATOM   1796  O   THR C 119       6.413  20.754   5.697  1.00  0.00           O  
ATOM   1797  CB  THR C 119       7.304  23.316   6.954  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       8.351  22.905   7.842  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       7.079  24.814   7.102  1.00  0.00           C  
ATOM   1800  H   THR C 119       6.291  22.993   9.305  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.213  22.942   6.662  1.00  0.00           H  
ATOM   1802  HB  THR C 119       7.602  23.111   5.936  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       8.374  21.945   7.887  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       6.304  25.131   6.419  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       7.995  25.340   6.874  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       6.779  25.035   8.115  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.113  20.186   7.852  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.121  18.751   7.599  1.00  0.00           C  
ATOM   1809  C   ASP C 120       4.978  18.392   6.657  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.146  17.591   5.736  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       5.986  17.967   8.909  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       6.029  16.469   8.696  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       4.962  15.862   8.469  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.132  15.886   8.761  1.00  0.00           O  
ATOM   1815  H   ASP C 120       6.074  20.516   8.776  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.059  18.499   7.127  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       6.794  18.239   9.572  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       5.045  18.218   9.375  1.00  0.00           H  
ATOM   1819  N   SER C 121       3.821  19.001   6.900  1.00  0.00           N  
ATOM   1820  CA  SER C 121       2.661  18.836   6.035  1.00  0.00           C  
ATOM   1821  C   SER C 121       3.001  19.240   4.602  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.693  18.517   3.655  1.00  0.00           O  
ATOM   1823  CB  SER C 121       1.494  19.677   6.567  1.00  0.00           C  
ATOM   1824  OG  SER C 121       0.346  19.565   5.743  1.00  0.00           O  
ATOM   1825  H   SER C 121       3.728  19.540   7.717  1.00  0.00           H  
ATOM   1826  HA  SER C 121       2.381  17.793   6.047  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       1.237  19.342   7.560  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       1.792  20.714   6.607  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -0.142  18.763   5.978  1.00  0.00           H  
ATOM   1830  N   GLN C 122       3.656  20.386   4.454  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       4.066  20.875   3.140  1.00  0.00           C  
ATOM   1832  C   GLN C 122       5.064  19.911   2.502  1.00  0.00           C  
ATOM   1833  O   GLN C 122       4.993  19.630   1.306  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       4.690  22.286   3.252  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       3.746  23.387   3.753  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       4.486  24.497   4.470  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       5.642  24.785   4.167  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       3.827  25.123   5.433  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.881  20.915   5.245  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       3.182  20.907   2.517  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       5.527  22.236   3.935  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       5.060  22.578   2.277  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       3.232  23.834   2.908  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       3.025  22.956   4.429  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       2.908  24.836   5.631  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       4.281  25.856   5.905  1.00  0.00           H  
ATOM   1847  N   LYS C 123       5.988  19.410   3.314  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       6.991  18.475   2.875  1.00  0.00           C  
ATOM   1849  C   LYS C 123       6.340  17.223   2.300  1.00  0.00           C  
ATOM   1850  O   LYS C 123       6.677  16.771   1.204  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.838  18.101   4.085  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       8.878  17.057   3.792  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       9.295  16.309   5.050  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       8.205  15.348   5.513  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       8.524  14.717   6.821  1.00  0.00           N  
ATOM   1856  H   LYS C 123       5.981  19.658   4.255  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       7.606  18.947   2.131  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       8.339  18.986   4.445  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.189  17.727   4.861  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       8.463  16.360   3.086  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       9.738  17.544   3.363  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123      10.193  15.745   4.843  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       9.488  17.026   5.835  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       7.279  15.894   5.607  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       8.087  14.574   4.770  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       9.512  14.396   6.837  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       7.902  13.900   6.986  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       8.380  15.402   7.595  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.402  16.675   3.060  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.645  15.489   2.655  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.805  15.799   1.414  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.730  15.003   0.481  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       3.751  15.035   3.836  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.273  13.578   3.799  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       2.143  13.357   2.797  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       1.561  12.028   2.942  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       0.368  11.692   2.467  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124      -0.355  12.581   1.807  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124      -0.112  10.471   2.666  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.212  17.066   3.945  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.356  14.709   2.411  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       4.298  15.176   4.758  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       2.876  15.670   3.859  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       4.105  12.936   3.545  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       2.910  13.301   4.787  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       1.371  14.096   2.972  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       2.523  13.469   1.787  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       2.084  11.356   3.435  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124      -0.012  13.513   1.669  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      -1.247  12.313   1.410  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       0.424   9.796   3.179  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -1.016  10.221   2.307  1.00  0.00           H  
ATOM   1893  N   ARG C 125       3.195  16.978   1.417  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       2.325  17.433   0.336  1.00  0.00           C  
ATOM   1895  C   ARG C 125       3.075  17.501  -0.994  1.00  0.00           C  
ATOM   1896  O   ARG C 125       2.532  17.151  -2.046  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       1.747  18.806   0.684  1.00  0.00           C  
ATOM   1898  CG  ARG C 125       0.776  19.350  -0.348  1.00  0.00           C  
ATOM   1899  CD  ARG C 125       0.220  20.699   0.077  1.00  0.00           C  
ATOM   1900  NE  ARG C 125       1.262  21.722   0.177  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125       1.165  22.817   0.934  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125       0.092  23.014   1.689  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125       2.148  23.711   0.937  1.00  0.00           N  
ATOM   1904  H   ARG C 125       3.349  17.586   2.173  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       1.517  16.725   0.245  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       1.227  18.734   1.627  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       2.559  19.510   0.785  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125       1.292  19.464  -1.289  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -0.041  18.653  -0.462  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -0.511  21.016  -0.650  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -0.255  20.589   1.038  1.00  0.00           H  
ATOM   1912  HE  ARG C 125       2.077  21.590  -0.362  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -0.652  22.340   1.696  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125       0.019  23.840   2.256  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125       2.966  23.565   0.370  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125       2.080  24.536   1.505  1.00  0.00           H  
ATOM   1917  N   GLU C 126       4.319  17.962  -0.933  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       5.141  18.175  -2.118  1.00  0.00           C  
ATOM   1919  C   GLU C 126       5.271  16.894  -2.952  1.00  0.00           C  
ATOM   1920  O   GLU C 126       5.255  16.949  -4.184  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       6.525  18.707  -1.721  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       7.241  19.437  -2.845  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       6.475  20.657  -3.312  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       5.616  20.522  -4.203  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       6.726  21.760  -2.780  1.00  0.00           O  
ATOM   1926  H   GLU C 126       4.700  18.179  -0.053  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       4.645  18.922  -2.721  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       6.410  19.392  -0.894  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       7.147  17.884  -1.406  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       8.212  19.753  -2.493  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       7.363  18.763  -3.679  1.00  0.00           H  
ATOM   1932  N   ILE C 127       5.395  15.745  -2.280  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       5.532  14.462  -2.977  1.00  0.00           C  
ATOM   1934  C   ILE C 127       4.284  14.199  -3.820  1.00  0.00           C  
ATOM   1935  O   ILE C 127       4.368  13.662  -4.924  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.812  13.251  -2.033  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.510  12.593  -1.546  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.682  13.669  -0.851  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.713  11.551  -0.465  1.00  0.00           C  
ATOM   1940  H   ILE C 127       5.358  15.757  -1.303  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       6.374  14.558  -3.651  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.372  12.522  -2.603  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.847  13.349  -1.162  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.034  12.106  -2.385  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       7.070  12.786  -0.363  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.090  14.231  -0.144  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       7.503  14.278  -1.201  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.360  10.769  -0.834  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       3.758  11.127  -0.190  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.163  12.014   0.400  1.00  0.00           H  
ATOM   1951  N   LEU C 128       3.127  14.595  -3.286  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.864  14.381  -3.985  1.00  0.00           C  
ATOM   1953  C   LEU C 128       1.813  15.247  -5.236  1.00  0.00           C  
ATOM   1954  O   LEU C 128       1.383  14.804  -6.298  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.635  14.657  -3.098  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.204  13.518  -2.162  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.173  12.205  -2.909  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.118  13.393  -0.961  1.00  0.00           C  
ATOM   1959  H   LEU C 128       3.156  15.204  -2.524  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.845  13.348  -4.298  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128       0.834  15.530  -2.495  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.197  14.882  -3.748  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.792  13.719  -1.803  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128      -0.277  12.348  -3.881  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128      -0.403  11.488  -2.346  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.184  11.848  -3.022  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.702  12.668  -0.269  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.210  14.349  -0.470  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       2.086  13.055  -1.289  1.00  0.00           H  
ATOM   1970  N   SER C 129       2.254  16.495  -5.093  1.00  0.00           N  
ATOM   1971  CA  SER C 129       2.290  17.436  -6.209  1.00  0.00           C  
ATOM   1972  C   SER C 129       3.334  17.025  -7.260  1.00  0.00           C  
ATOM   1973  O   SER C 129       3.287  17.480  -8.407  1.00  0.00           O  
ATOM   1974  CB  SER C 129       2.589  18.845  -5.681  1.00  0.00           C  
ATOM   1975  OG  SER C 129       2.408  19.827  -6.688  1.00  0.00           O  
ATOM   1976  H   SER C 129       2.545  16.804  -4.205  1.00  0.00           H  
ATOM   1977  HA  SER C 129       1.317  17.437  -6.672  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       1.924  19.066  -4.860  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       3.611  18.886  -5.335  1.00  0.00           H  
ATOM   1980  HG  SER C 129       1.462  19.982  -6.815  1.00  0.00           H  
ATOM   1981  N   ARG C 130       4.263  16.151  -6.883  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       5.291  15.685  -7.801  1.00  0.00           C  
ATOM   1983  C   ARG C 130       5.092  14.198  -8.033  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.898  13.372  -7.602  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       6.696  15.952  -7.245  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       7.806  15.862  -8.286  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       7.809  17.065  -9.224  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       6.648  17.091 -10.115  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       6.097  18.206 -10.596  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       6.593  19.393 -10.265  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       5.050  18.133 -11.407  1.00  0.00           N  
ATOM   1992  H   ARG C 130       4.235  15.782  -5.976  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       5.169  16.209  -8.740  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       6.721  16.942  -6.816  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       6.908  15.229  -6.471  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       8.757  15.815  -7.778  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       7.665  14.964  -8.869  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       7.810  17.965  -8.629  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       8.708  17.034  -9.822  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       6.268  16.224 -10.382  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       7.383  19.461  -9.651  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.183  20.231 -10.638  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       4.670  17.242 -11.666  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       4.632  18.974 -11.770  1.00  0.00           H  
ATOM   2005  N   ARG C 131       4.003  13.867  -8.704  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.617  12.489  -8.906  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.795  12.070 -10.358  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.930  12.314 -11.196  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       2.150  12.292  -8.483  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       1.197  13.368  -8.991  1.00  0.00           C  
ATOM   2011  CD  ARG C 131      -0.247  13.087  -8.588  1.00  0.00           C  
ATOM   2012  NE  ARG C 131      -1.156  14.135  -9.050  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131      -2.481  14.001  -9.118  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131      -3.061  12.872  -8.725  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131      -3.228  15.000  -9.568  1.00  0.00           N  
ATOM   2016  H   ARG C 131       3.452  14.569  -9.082  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.246  11.870  -8.283  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       1.809  11.344  -8.866  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.098  12.274  -7.403  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       1.493  14.320  -8.577  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       1.259  13.409 -10.068  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131      -0.553  12.146  -9.022  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131      -0.307  13.021  -7.509  1.00  0.00           H  
ATOM   2024  HE  ARG C 131      -0.752  14.989  -9.330  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131      -2.506  12.116  -8.377  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131      -4.060  12.776  -8.766  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131      -2.798  15.861  -9.854  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131      -4.226  14.897  -9.629  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.920  11.426 -10.675  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       5.110  10.760 -11.947  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.585   9.331 -11.874  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.501   9.035 -12.373  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       6.634  10.792 -12.153  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       7.209  11.410 -10.911  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.134  11.352  -9.866  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       4.615  11.287 -12.750  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.998   9.785 -12.293  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       6.865  11.382 -13.027  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       8.073  10.848 -10.588  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       7.484  12.436 -11.108  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.183  10.423  -9.322  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.207  12.196  -9.197  1.00  0.00           H  
HETATM 2043  N   SEP C 133       5.335   8.462 -11.205  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.911   7.088 -10.987  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.029   6.265 -10.342  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       7.052   5.958 -11.281  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.645   7.015 -10.140  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.849   6.095 -10.308  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.033   7.100 -11.814  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       9.347   6.603 -12.243  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.104   8.285 -10.941  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.349   7.621 -13.164  1.00  0.00           O  
HETATM 2053  H   SEP C 133       6.226   8.741 -10.888  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.694   6.663 -11.955  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.617   5.341  -9.964  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.462   6.825  -9.527  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.442   7.982  -9.240  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       2.223   7.987  -8.439  1.00  0.00           C  
ATOM   2059  C   TYR C 134       1.022   8.175  -9.357  1.00  0.00           C  
ATOM   2060  O   TYR C 134       0.009   7.506  -9.204  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       2.275   9.070  -7.352  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       1.002   9.201  -6.528  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.788   8.422  -5.396  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.019  10.117  -6.880  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.364   8.554  -4.644  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.136  10.253  -6.136  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.324   9.469  -5.019  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.473   9.605  -4.269  1.00  0.00           O  
ATOM   2069  H   TYR C 134       4.098   8.712  -9.139  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       2.143   7.020  -7.966  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       3.081   8.839  -6.671  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.473  10.021  -7.814  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       1.535   7.702  -5.103  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       0.166  10.730  -7.756  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -0.510   7.940  -3.768  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -1.888  10.970  -6.432  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.238   9.666  -3.337  1.00  0.00           H  
ATOM   2078  N   ARG C 135       1.160   9.078 -10.323  1.00  0.00           N  
ATOM   2079  CA  ARG C 135       0.127   9.301 -11.327  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.092   8.044 -12.170  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.230   7.673 -12.451  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.509  10.479 -12.225  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.492  10.759 -13.332  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -0.072  11.949 -14.175  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -1.003  12.198 -15.270  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -0.943  13.257 -16.072  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       0.007  14.169 -15.903  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -1.830  13.396 -17.050  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.982   9.605 -10.369  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -0.791   9.537 -10.810  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.596  11.367 -11.616  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.467  10.272 -12.680  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.566   9.888 -13.967  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.454  10.965 -12.887  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -0.031  12.825 -13.544  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135       0.908  11.756 -14.585  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -1.711  11.531 -15.419  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       0.684  14.062 -15.171  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       0.055  14.966 -16.510  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -2.542  12.701 -17.183  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -1.797  14.196 -17.655  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.009   7.397 -12.561  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.953   6.179 -13.370  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.048   5.143 -12.711  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.952   4.708 -13.293  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.349   5.565 -13.538  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.424   6.536 -13.994  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       3.208   7.020 -15.413  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       4.305   7.989 -15.829  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       5.663   7.404 -15.655  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.885   7.752 -12.302  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.555   6.433 -14.341  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.657   5.148 -12.591  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.287   4.767 -14.263  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       3.421   7.391 -13.336  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       4.385   6.044 -13.936  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       3.217   6.170 -16.079  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       2.253   7.521 -15.475  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.165   8.246 -16.867  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.226   8.879 -15.225  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.716   6.477 -16.124  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.877   7.278 -14.642  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       6.381   8.029 -16.072  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.405   4.770 -11.487  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.324   3.744 -10.757  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.711   4.230 -10.353  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.670   3.471 -10.413  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.450   3.258  -9.507  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.787   4.430  -8.577  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.716   2.524  -9.925  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.578   4.034  -7.346  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.183   5.194 -11.065  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.443   2.900 -11.423  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.180   2.557  -8.977  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.369   5.156  -9.122  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.133   4.891  -8.246  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.349   3.193 -10.489  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.454   1.674 -10.538  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.243   2.186  -9.046  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.724   4.899  -6.715  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.538   3.642  -7.647  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.038   3.277  -6.798  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.820   5.501  -9.974  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.096   6.056  -9.536  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.127   5.972 -10.657  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.274   5.597 -10.439  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -2.932   7.513  -9.092  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.136   8.114  -8.364  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.172   7.661  -6.906  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.102   9.629  -8.452  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.023   6.076  -9.982  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.442   5.468  -8.697  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.075   7.571  -8.435  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.733   8.113  -9.967  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.040   7.771  -8.845  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.066   6.586  -6.855  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.116   7.944  -6.460  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.365   8.127  -6.362  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.105   9.929  -9.489  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.207   9.998  -7.974  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -4.971  10.038  -7.956  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.731   6.351 -11.856  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.624   6.246 -13.004  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.946   4.782 -13.330  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.111   4.408 -13.455  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.013   6.935 -14.230  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -4.953   6.947 -15.420  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.174   6.962 -15.265  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -4.391   6.952 -16.617  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.824   6.714 -11.970  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.544   6.749 -12.747  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -3.772   7.958 -13.981  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -3.109   6.417 -14.517  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -3.413   6.946 -16.671  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -4.979   6.965 -17.403  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.905   3.958 -13.448  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.065   2.563 -13.879  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.827   1.705 -12.862  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.805   1.039 -13.202  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.691   1.943 -14.144  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.778   0.496 -14.588  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.068   0.252 -15.778  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.546  -0.401 -13.755  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.007   4.293 -13.235  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.622   2.570 -14.804  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.194   2.506 -14.919  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.104   1.988 -13.239  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.371   1.748 -11.618  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.903   0.902 -10.544  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.384   1.195 -10.266  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -7.169   0.280 -10.022  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -4.044   1.092  -9.281  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -4.234   0.076  -8.146  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.749  -1.314  -8.568  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.488   0.549  -6.896  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.608   2.338 -11.418  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.816  -0.127 -10.865  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -3.006   1.063  -9.580  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.250   2.074  -8.886  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -5.284   0.006  -7.906  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.868  -2.006  -7.743  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.704  -1.265  -8.844  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -4.325  -1.665  -9.415  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -2.424   0.475  -7.065  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.759  -0.073  -6.057  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.742   1.581  -6.679  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.764   2.471 -10.311  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.130   2.873  -9.965  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.103   2.553 -11.092  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.314   2.503 -10.884  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.198   4.370  -9.662  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.776   5.134 -10.777  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.120   3.145 -10.622  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.423   2.323  -9.085  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.215   4.641  -9.421  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.557   4.596  -8.821  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.876   5.460 -10.620  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.567   2.322 -12.276  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.381   2.186 -13.469  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.799   0.734 -13.697  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.137   0.351 -14.822  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.589   2.700 -14.669  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -9.444   3.124 -15.717  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.593   2.241 -12.355  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -10.263   2.792 -13.344  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.976   3.534 -14.362  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -7.957   1.906 -15.033  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -9.386   4.085 -15.802  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.801  -0.062 -12.627  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -10.131  -1.474 -12.697  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -9.869  -2.126 -11.346  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -8.787  -2.663 -11.100  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -9.319  -2.197 -13.772  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -9.787  -3.626 -13.972  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -10.949  -3.822 -14.390  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -9.000  -4.561 -13.709  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -9.629   0.305 -11.742  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.183  -1.560 -12.931  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -9.419  -1.667 -14.706  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -8.282  -2.212 -13.478  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.848  -2.050 -10.461  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.791  -2.750  -9.188  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.935  -3.753  -9.135  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.049  -3.406  -8.738  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.903  -1.775  -8.029  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -11.666  -1.561 -10.676  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.846  -3.272  -9.119  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -11.017  -2.328  -7.101  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -11.769  -1.148  -8.179  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -10.016  -1.164  -7.980  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -11.697  -4.998  -9.571  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -12.749  -6.009  -9.639  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.333  -6.322  -8.271  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.609  -6.652  -7.330  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.039  -7.242 -10.215  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.790  -6.719 -10.836  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.401  -5.519 -10.026  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.543  -5.705 -10.305  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -11.820  -7.937  -9.417  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.674  -7.717 -10.947  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -10.015  -7.471 -10.791  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.980  -6.436 -11.860  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -9.786  -5.811  -9.188  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.888  -4.796 -10.643  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.646  -6.200  -8.173  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.344  -6.543  -6.955  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.781  -6.932  -7.223  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -17.706  -6.296  -6.717  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.146  -5.828  -8.933  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -14.838  -7.372  -6.481  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -15.330  -5.695  -6.288  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -16.963  -8.001  -7.990  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -18.286  -8.445  -8.438  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -18.220  -9.930  -8.821  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -18.923 -10.746  -8.225  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -18.862  -7.591  -9.625  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -19.939  -8.349 -10.414  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.449  -6.277  -9.123  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -16.190  -8.573  -8.196  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -18.951  -8.345  -7.588  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.051  -7.357 -10.298  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -20.799  -8.526  -9.784  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -19.543  -9.294 -10.755  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -20.240  -7.759 -11.269  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -19.763  -5.678  -9.965  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -18.704  -5.739  -8.557  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -20.301  -6.481  -8.492  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -17.374 -10.315  -9.808  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -17.174 -11.720 -10.152  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -16.135 -12.390  -9.251  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -14.925 -12.113  -9.418  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -16.683 -11.652 -11.597  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -15.944 -10.360 -11.690  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -16.573  -9.426 -10.685  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -18.100 -12.274 -10.107  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -16.036 -12.493 -11.800  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -17.529 -11.672 -12.269  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -14.904 -10.516 -11.451  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -16.042  -9.955 -12.686  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -15.811  -8.914 -10.118  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -17.207  -8.715 -11.190  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 586     -24.932  -1.731   7.145  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -24.830  -0.339   6.802  1.00  0.00           C  
ATOM      3  C   GLY A 586     -25.669   0.556   7.698  1.00  0.00           C  
ATOM      4  O   GLY A 586     -26.117   1.618   7.270  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -25.461  -2.304   6.587  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -23.803  -0.059   6.886  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.146  -0.202   5.769  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.878   0.132   8.940  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -26.623   0.933   9.907  1.00  0.00           C  
ATOM     10  C   VAL A 587     -25.826   2.189  10.287  1.00  0.00           C  
ATOM     11  O   VAL A 587     -24.848   2.118  11.034  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.995   0.096  11.165  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -25.781  -0.630  11.745  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.659   0.966  12.227  1.00  0.00           C  
ATOM     15  H   VAL A 587     -25.514  -0.745   9.215  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.543   1.250   9.431  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -27.712  -0.656  10.860  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -26.081  -1.194  12.617  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -25.028   0.092  12.029  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.372  -1.304  11.004  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -28.555   1.412  11.821  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -26.975   1.745  12.534  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.915   0.358  13.081  1.00  0.00           H  
ATOM     24  N   ARG A 588     -26.235   3.334   9.714  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -25.554   4.622   9.919  1.00  0.00           C  
ATOM     26  C   ARG A 588     -24.177   4.641   9.249  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.422   5.605   9.371  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -25.426   4.945  11.412  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -26.149   6.220  11.834  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -25.526   7.463  11.207  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.115   7.601  11.564  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -23.259   8.398  10.926  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -23.665   9.125   9.896  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -21.994   8.467  11.321  1.00  0.00           N  
ATOM     35  H   ARG A 588     -27.037   3.310   9.141  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -26.162   5.386   9.455  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.831   4.118  11.983  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.379   5.054  11.652  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -27.180   6.155  11.525  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -26.100   6.305  12.913  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -25.612   7.406  10.129  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -26.061   8.332  11.563  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -23.789   7.067  12.324  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -24.619   9.083   9.591  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -23.017   9.727   9.418  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -21.677   7.924  12.103  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -21.351   9.070  10.846  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.853   3.564   8.552  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.610   3.478   7.801  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.841   2.722   6.498  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.387   1.588   6.328  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -21.517   2.793   8.646  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -21.993   1.545   9.375  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.859   0.858  10.118  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -20.262   1.751  11.195  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -19.218   1.043  11.983  1.00  0.00           N  
ATOM     57  H   LYS A 589     -24.460   2.795   8.559  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.304   4.490   7.567  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.695   2.501   7.996  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -21.154   3.500   9.383  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -22.756   1.824  10.087  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -22.408   0.857   8.655  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.240  -0.039  10.581  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.087   0.600   9.410  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.821   2.616  10.724  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.052   2.068  11.861  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -19.639   0.248  12.502  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -18.782   1.694  12.669  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -18.476   0.677  11.354  1.00  0.00           H  
ATOM     70  N   GLY A 590     -23.519   3.375   5.564  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -23.927   2.717   4.337  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.779   2.542   3.368  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.910   1.857   2.354  1.00  0.00           O  
ATOM     74  H   GLY A 590     -23.707   4.332   5.683  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.332   1.745   4.577  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.696   3.309   3.862  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.655   3.178   3.684  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.446   3.070   2.877  1.00  0.00           C  
ATOM     79  C   TRP A 591     -20.086   1.607   2.636  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.779   1.208   1.512  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -19.271   3.763   3.574  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -19.657   4.984   4.354  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -19.767   5.077   5.707  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -19.982   6.279   3.834  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -20.135   6.346   6.068  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -20.275   7.107   4.936  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -20.051   6.821   2.547  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.632   8.445   4.788  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.406   8.149   2.402  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.692   8.947   3.515  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.652   3.769   4.464  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.628   3.550   1.927  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.812   3.068   4.260  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.545   4.057   2.829  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -19.586   4.259   6.388  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -20.272   6.652   6.995  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.833   6.222   1.675  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.855   9.077   5.633  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -20.466   8.586   1.415  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.966   9.980   3.355  1.00  0.00           H  
ATOM    101  N   HIS A 592     -20.146   0.802   3.699  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.750  -0.603   3.637  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.723  -1.437   2.813  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.477  -2.614   2.561  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.662  -1.195   5.048  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -18.678  -0.509   5.945  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -17.361  -0.885   6.041  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -18.833   0.531   6.799  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -16.746  -0.110   6.915  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -17.617   0.759   7.389  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.443   1.154   4.564  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.775  -0.652   3.178  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.633  -1.130   5.516  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -19.375  -2.235   4.975  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -16.930  -1.618   5.535  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -19.747   1.077   6.982  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -15.705  -0.175   7.192  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.467   1.330   8.180  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.825  -0.837   2.395  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.822  -1.558   1.621  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.447  -1.557   0.144  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.831  -2.455  -0.606  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -24.212  -0.942   1.819  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.739  -1.083   3.237  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.967  -2.526   3.631  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -24.032  -3.164   4.159  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -26.087  -3.037   3.416  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.962   0.115   2.593  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.831  -2.584   1.977  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -24.173   0.115   1.575  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.907  -1.431   1.153  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -24.022  -0.649   3.918  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -25.675  -0.551   3.314  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.687  -0.553  -0.271  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.251  -0.464  -1.656  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.803  -0.951  -1.785  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.200  -0.874  -2.856  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.385   0.979  -2.168  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.467   1.089  -3.662  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.405   1.463  -4.456  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -22.508   0.886  -4.505  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.788   1.487  -5.720  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -22.059   1.140  -5.774  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.424   0.150   0.361  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.887  -1.109  -2.245  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -22.285   1.420  -1.760  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.531   1.550  -1.839  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -19.496   1.668  -4.144  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -23.507   0.581  -4.227  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -20.168   1.743  -6.565  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -22.617   1.165  -6.583  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.253  -1.459  -0.686  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.888  -1.970  -0.669  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.892  -3.425  -0.225  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.406  -3.749   0.844  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.978  -1.146   0.271  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.565  -1.713   0.291  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.957   0.318  -0.140  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.785  -1.508   0.137  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.493  -1.907  -1.674  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.379  -1.211   1.273  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -14.940  -1.099   0.922  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.167  -1.721  -0.712  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.587  -2.720   0.679  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.329   0.876   0.539  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -17.962   0.716  -0.109  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.567   0.404  -1.143  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.322  -4.300  -1.039  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.363  -5.722  -0.757  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.048  -6.207  -0.155  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.013  -5.547  -0.285  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.665  -6.536  -2.033  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.636  -6.321  -3.009  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.013  -6.144  -2.623  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.848  -3.984  -1.835  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.157  -5.898  -0.047  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.693  -7.586  -1.776  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -16.933  -6.657  -3.866  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.006  -5.093  -2.871  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.793  -6.339  -1.902  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.196  -6.723  -3.517  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.096  -7.354   0.511  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.875  -7.997   1.003  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.993  -8.374  -0.185  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.771  -8.240  -0.135  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.172  -9.246   1.876  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.880 -10.395   1.142  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.326 -10.085   0.803  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.002  -9.353   1.524  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.807 -10.630  -0.302  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.974  -7.766   0.683  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.343  -7.260   1.601  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.232  -9.630   2.270  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.796  -8.941   2.705  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.352 -10.593   0.222  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.858 -11.287   1.766  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.208 -11.201  -0.837  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.742 -10.452  -0.543  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.643  -8.831  -1.255  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.964  -9.233  -2.486  1.00  0.00           C  
ATOM    201  C   ASP A 598     -13.108  -8.102  -3.052  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.975  -8.329  -3.482  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -15.004  -9.671  -3.522  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.415  -9.850  -4.905  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.790 -10.901  -5.161  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -14.584  -8.941  -5.743  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.617  -8.894  -1.218  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.322 -10.074  -2.252  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.434 -10.611  -3.214  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.787  -8.924  -3.578  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.655  -6.889  -3.063  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.906  -5.718  -3.516  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.613  -5.579  -2.720  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.539  -5.377  -3.288  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.749  -4.445  -3.365  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.088  -3.148  -3.867  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.834  -3.216  -5.368  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -13.957  -1.944  -3.532  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.594  -6.783  -2.785  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.663  -5.862  -4.557  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.674  -4.587  -3.919  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.981  -4.321  -2.310  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.133  -3.017  -3.371  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.138  -4.014  -5.582  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.421  -2.278  -5.708  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -13.765  -3.405  -5.881  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.505  -1.050  -3.936  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.044  -1.848  -2.460  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.939  -2.075  -3.963  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.726  -5.719  -1.404  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.567  -5.637  -0.525  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.579  -6.752  -0.833  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.375  -6.520  -0.866  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -10.987  -5.704   0.943  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -11.927  -4.587   1.355  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.094  -4.522   2.865  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -12.779  -5.698   3.401  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.273  -6.493   4.345  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -11.057  -6.277   4.835  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -12.987  -7.515   4.798  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.613  -5.877  -1.017  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.086  -4.688  -0.708  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.482  -6.646   1.121  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.102  -5.650   1.561  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.527  -3.646   1.006  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -12.891  -4.761   0.901  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -11.118  -4.448   3.318  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -12.668  -3.640   3.110  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -13.675  -5.894   3.050  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -10.496  -5.502   4.499  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -10.688  -6.882   5.540  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -13.906  -7.689   4.434  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -12.610  -8.120   5.505  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.092  -7.952  -1.080  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.252  -9.108  -1.383  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.356  -8.825  -2.587  1.00  0.00           C  
ATOM    257  O   SER A 601      -7.171  -9.173  -2.599  1.00  0.00           O  
ATOM    258  CB  SER A 601     -10.131 -10.325  -1.665  1.00  0.00           C  
ATOM    259  OG  SER A 601     -11.095 -10.500  -0.642  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.068  -8.070  -1.053  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.634  -9.309  -0.523  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.643 -10.188  -2.606  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.513 -11.209  -1.717  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.028 -11.394  -0.293  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.932  -8.183  -3.596  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.179  -7.779  -4.779  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.140  -6.731  -4.409  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.005  -6.764  -4.883  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.111  -7.230  -5.865  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.947  -8.280  -6.524  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -11.326  -8.279  -6.492  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -9.593  -9.366  -7.249  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -11.778  -9.316  -7.167  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.749  -9.989  -7.637  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.889  -7.958  -3.528  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.671  -8.653  -5.160  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.777  -6.506  -5.423  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.518  -6.750  -6.629  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.891  -7.616  -6.039  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -8.584  -9.682  -7.479  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -12.818  -9.573  -7.308  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -10.807 -10.752  -8.254  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.542  -5.816  -3.537  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.680  -4.709  -3.120  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.467  -5.231  -2.349  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.344  -4.783  -2.571  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.453  -3.681  -2.268  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.372  -2.706  -3.037  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.008  -1.689  -2.090  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.591  -1.974  -4.122  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.429  -5.914  -3.135  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.325  -4.223  -4.015  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.059  -4.226  -1.559  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.733  -3.095  -1.716  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.169  -3.261  -3.513  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.613  -0.997  -2.659  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -8.230  -1.142  -1.578  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.628  -2.195  -1.364  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.314  -2.664  -4.905  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.702  -1.539  -3.692  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -8.205  -1.187  -4.536  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.703  -6.180  -1.447  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.597  -6.797  -0.689  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.604  -7.463  -1.635  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.392  -7.379  -1.436  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.035  -7.859   0.368  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -3.931  -8.086   1.389  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.333  -7.486   1.074  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.638  -6.428  -1.268  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.081  -6.000  -0.182  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.181  -8.802  -0.139  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.780  -7.185   1.965  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.015  -8.347   0.877  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.214  -8.891   2.048  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.552  -8.226   1.831  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.142  -7.458   0.359  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.232  -6.517   1.541  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.119  -8.129  -2.660  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.261  -8.748  -3.667  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.427  -7.693  -4.382  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.242  -7.896  -4.639  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.089  -9.546  -4.676  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.415 -10.938  -4.224  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -5.570 -11.264  -3.544  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -3.728 -12.096  -4.367  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -5.574 -12.559  -3.288  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -4.468 -13.087  -3.776  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.092  -8.206  -2.745  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.593  -9.423  -3.153  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -5.021  -9.029  -4.853  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.543  -9.617  -5.604  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -6.282 -10.636  -3.281  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.775 -12.217  -4.860  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -6.354 -13.097  -2.770  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -4.148 -13.995  -3.584  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.046  -6.557  -4.683  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.339  -5.442  -5.306  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.255  -4.909  -4.373  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.161  -4.551  -4.820  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.302  -4.314  -5.689  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.335  -4.711  -6.735  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -5.064  -3.499  -7.296  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.145  -2.650  -8.159  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -4.851  -1.487  -8.758  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.003  -6.466  -4.479  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.866  -5.816  -6.203  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.826  -3.990  -4.803  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.727  -3.488  -6.078  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.837  -5.222  -7.544  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -5.057  -5.374  -6.279  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.896  -3.836  -7.893  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.429  -2.899  -6.474  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -3.332  -2.287  -7.550  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.750  -3.266  -8.953  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -5.179  -0.843  -8.011  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.672  -1.809  -9.309  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -4.208  -0.966  -9.388  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.572  -4.850  -3.080  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.607  -4.426  -2.067  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.620  -5.329  -2.113  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.754  -4.851  -2.135  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.223  -4.457  -0.651  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.504  -3.093   0.014  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.698  -3.186   0.967  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.283  -2.597   0.789  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.481  -5.097  -2.804  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.308  -3.420  -2.312  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.153  -5.002  -0.702  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.544  -5.003  -0.009  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.738  -2.366  -0.749  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.610  -3.294   0.401  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.753  -2.284   1.559  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.579  -4.036   1.624  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.547  -1.704   1.338  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.524  -2.373   0.111  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.036  -3.359   1.484  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.384  -6.639  -2.139  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.461  -7.613  -2.246  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.250  -7.420  -3.539  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.475  -7.386  -3.521  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.927  -9.059  -2.195  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.050 -10.054  -2.438  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.248  -9.333  -0.861  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.541  -6.969  -2.061  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.127  -7.466  -1.407  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.194  -9.178  -2.979  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.505  -9.849  -3.396  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.652 -11.058  -2.432  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.792  -9.955  -1.660  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.575  -8.648  -0.728  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       0.960  -9.201  -0.062  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.124 -10.347  -0.848  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.534  -7.277  -4.651  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.165  -7.127  -5.970  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.130  -5.947  -5.993  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.193  -6.009  -6.609  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.105  -6.965  -7.080  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.301  -8.234  -7.320  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.695  -8.106  -8.458  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.010  -9.090  -9.128  1.00  0.00           O  
ATOM    401  NE2 GLN A 609      -1.200  -6.904  -8.690  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.550  -7.275  -4.580  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.733  -8.032  -6.150  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.424  -6.173  -6.793  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.591  -6.682  -8.018  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.985  -9.032  -7.561  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.239  -8.490  -6.416  1.00  0.00           H  
ATOM    408 HE21 GLN A 609      -0.912  -6.158  -8.127  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -1.843  -6.805  -9.421  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.738  -4.874  -5.323  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.559  -3.668  -5.239  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.912  -3.979  -4.612  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.944  -3.445  -5.022  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.845  -2.589  -4.437  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.871  -4.897  -4.864  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.716  -3.300  -6.243  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       1.875  -2.394  -4.873  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.433  -1.682  -4.446  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.718  -2.923  -3.417  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.887  -4.845  -3.616  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.089  -5.185  -2.858  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.817  -6.370  -3.507  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.047  -6.419  -3.527  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.748  -5.526  -1.373  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.908  -4.400  -0.743  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.022  -5.764  -0.547  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.451  -4.675   0.687  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.034  -5.288  -3.399  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.745  -4.324  -2.878  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.167  -6.439  -1.368  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.493  -3.492  -0.729  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.025  -4.241  -1.346  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.622  -4.865  -0.531  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.596  -6.569  -0.982  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       6.750  -6.027   0.468  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       3.956  -3.797   1.081  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.308  -4.907   1.304  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       3.763  -5.507   0.699  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.051  -7.296  -4.067  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.598  -8.520  -4.633  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.195  -8.643  -6.103  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.069  -9.042  -6.415  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.081  -9.728  -3.843  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.088 -10.828  -3.658  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       7.695 -11.432  -4.747  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.423 -11.259  -2.385  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       8.618 -12.444  -4.567  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.344 -12.271  -2.200  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       8.943 -12.865  -3.292  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.080  -7.150  -4.108  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.672  -8.478  -4.561  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       5.772  -9.400  -2.862  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.228 -10.145  -4.359  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.443 -11.103  -5.745  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.955 -10.795  -1.530  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.086 -12.907  -5.423  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.594 -12.597  -1.201  1.00  0.00           H  
ATOM    458  HZ  PHE A 612       9.662 -13.658  -3.150  1.00  0.00           H  
ATOM    459  N   PRO A 613       7.100  -8.287  -7.029  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.798  -8.293  -8.471  1.00  0.00           C  
ATOM    461  C   PRO A 613       6.648  -9.701  -9.050  1.00  0.00           C  
ATOM    462  O   PRO A 613       5.754  -9.950  -9.862  1.00  0.00           O  
ATOM    463  CB  PRO A 613       8.008  -7.581  -9.089  1.00  0.00           C  
ATOM    464  CG  PRO A 613       9.118  -7.840  -8.120  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.477  -7.825  -6.752  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.905  -7.729  -8.684  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       8.216  -7.993 -10.076  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.800  -6.524  -9.175  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       9.563  -8.805  -8.317  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.860  -7.059  -8.194  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.991  -8.501  -6.069  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.469  -6.822  -6.352  1.00  0.00           H  
ATOM    473  N   THR A 614       7.527 -10.605  -8.644  1.00  0.00           N  
ATOM    474  CA  THR A 614       7.516 -11.981  -9.128  1.00  0.00           C  
ATOM    475  C   THR A 614       6.977 -12.964  -8.072  1.00  0.00           C  
ATOM    476  O   THR A 614       7.759 -13.540  -7.314  1.00  0.00           O  
ATOM    477  CB  THR A 614       8.951 -12.411  -9.518  1.00  0.00           C  
ATOM    478  OG1 THR A 614       9.838 -12.196  -8.409  1.00  0.00           O  
ATOM    479  CG2 THR A 614       9.473 -11.637 -10.726  1.00  0.00           C  
ATOM    480  H   THR A 614       8.252 -10.322  -8.058  1.00  0.00           H  
ATOM    481  HA  THR A 614       6.894 -12.027 -10.009  1.00  0.00           H  
ATOM    482  HB  THR A 614       8.941 -13.464  -9.760  1.00  0.00           H  
ATOM    483  HG1 THR A 614       9.763 -12.934  -7.792  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.868 -11.856 -11.591  1.00  0.00           H  
ATOM    485 HG22 THR A 614      10.494 -11.927 -10.923  1.00  0.00           H  
ATOM    486 HG23 THR A 614       9.439 -10.576 -10.521  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.646 -13.173  -7.984  1.00  0.00           N  
ATOM    488  CA  PRO A 615       5.073 -14.157  -7.059  1.00  0.00           C  
ATOM    489  C   PRO A 615       5.592 -15.571  -7.322  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.918 -15.927  -8.456  1.00  0.00           O  
ATOM    491  CB  PRO A 615       3.567 -14.083  -7.327  1.00  0.00           C  
ATOM    492  CG  PRO A 615       3.358 -12.742  -7.935  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.595 -12.468  -8.740  1.00  0.00           C  
ATOM    494  HA  PRO A 615       5.272 -13.891  -6.030  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       3.281 -14.873  -8.005  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       3.026 -14.184  -6.399  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       2.489 -12.760  -8.575  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.242 -11.999  -7.160  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.489 -12.874  -9.734  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.790 -11.405  -8.776  1.00  0.00           H  
ATOM    501  N   ASP A 616       5.657 -16.366  -6.267  1.00  0.00           N  
ATOM    502  CA  ASP A 616       6.180 -17.724  -6.362  1.00  0.00           C  
ATOM    503  C   ASP A 616       5.314 -18.677  -5.552  1.00  0.00           C  
ATOM    504  O   ASP A 616       5.060 -18.445  -4.369  1.00  0.00           O  
ATOM    505  CB  ASP A 616       7.628 -17.779  -5.866  1.00  0.00           C  
ATOM    506  CG  ASP A 616       8.257 -19.140  -6.078  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       8.080 -20.027  -5.218  1.00  0.00           O  
ATOM    508  OD2 ASP A 616       8.929 -19.331  -7.114  1.00  0.00           O  
ATOM    509  H   ASP A 616       5.305 -16.038  -5.416  1.00  0.00           H  
ATOM    510  HA  ASP A 616       6.151 -18.019  -7.400  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       8.213 -17.044  -6.398  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       7.648 -17.553  -4.811  1.00  0.00           H  
ATOM    513  N   PRO A 617       4.847 -19.766  -6.193  1.00  0.00           N  
ATOM    514  CA  PRO A 617       3.907 -20.720  -5.593  1.00  0.00           C  
ATOM    515  C   PRO A 617       4.402 -21.332  -4.287  1.00  0.00           C  
ATOM    516  O   PRO A 617       3.599 -21.617  -3.398  1.00  0.00           O  
ATOM    517  CB  PRO A 617       3.739 -21.810  -6.662  1.00  0.00           C  
ATOM    518  CG  PRO A 617       4.862 -21.607  -7.620  1.00  0.00           C  
ATOM    519  CD  PRO A 617       5.198 -20.146  -7.572  1.00  0.00           C  
ATOM    520  HA  PRO A 617       2.948 -20.254  -5.416  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       3.793 -22.780  -6.194  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       2.782 -21.693  -7.148  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       5.713 -22.196  -7.319  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       4.546 -21.884  -8.616  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       6.250 -19.995  -7.757  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       4.601 -19.597  -8.285  1.00  0.00           H  
ATOM    527  N   ALA A 618       5.710 -21.537  -4.158  1.00  0.00           N  
ATOM    528  CA  ALA A 618       6.261 -22.118  -2.946  1.00  0.00           C  
ATOM    529  C   ALA A 618       6.614 -21.037  -1.933  1.00  0.00           C  
ATOM    530  O   ALA A 618       6.754 -21.313  -0.743  1.00  0.00           O  
ATOM    531  CB  ALA A 618       7.486 -22.949  -3.281  1.00  0.00           C  
ATOM    532  H   ALA A 618       6.332 -21.310  -4.884  1.00  0.00           H  
ATOM    533  HA  ALA A 618       5.516 -22.771  -2.519  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       7.206 -23.746  -3.953  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       7.897 -23.367  -2.375  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       8.223 -22.321  -3.758  1.00  0.00           H  
ATOM    537  N   ALA A 619       6.755 -19.809  -2.406  1.00  0.00           N  
ATOM    538  CA  ALA A 619       7.049 -18.689  -1.525  1.00  0.00           C  
ATOM    539  C   ALA A 619       5.815 -18.326  -0.724  1.00  0.00           C  
ATOM    540  O   ALA A 619       5.889 -18.005   0.457  1.00  0.00           O  
ATOM    541  CB  ALA A 619       7.517 -17.493  -2.331  1.00  0.00           C  
ATOM    542  H   ALA A 619       6.642 -19.645  -3.371  1.00  0.00           H  
ATOM    543  HA  ALA A 619       7.841 -18.983  -0.851  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       6.724 -17.190  -3.001  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.390 -17.763  -2.905  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.759 -16.679  -1.663  1.00  0.00           H  
ATOM    547  N   LEU A 620       4.672 -18.427  -1.382  1.00  0.00           N  
ATOM    548  CA  LEU A 620       3.390 -18.058  -0.792  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.047 -18.944   0.402  1.00  0.00           C  
ATOM    550  O   LEU A 620       2.233 -18.571   1.248  1.00  0.00           O  
ATOM    551  CB  LEU A 620       2.290 -18.156  -1.848  1.00  0.00           C  
ATOM    552  CG  LEU A 620       2.379 -17.117  -2.966  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       2.003 -17.741  -4.298  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       1.477 -15.931  -2.661  1.00  0.00           C  
ATOM    555  H   LEU A 620       4.691 -18.787  -2.295  1.00  0.00           H  
ATOM    556  HA  LEU A 620       3.463 -17.034  -0.457  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       2.332 -19.139  -2.293  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       1.336 -18.042  -1.357  1.00  0.00           H  
ATOM    559  HG  LEU A 620       3.396 -16.758  -3.039  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       2.737 -18.495  -4.553  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       1.986 -16.980  -5.062  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       1.028 -18.198  -4.220  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.571 -15.198  -3.448  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       1.768 -15.490  -1.720  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       0.451 -16.266  -2.601  1.00  0.00           H  
ATOM    566  N   LYS A 621       3.668 -20.113   0.479  1.00  0.00           N  
ATOM    567  CA  LYS A 621       3.400 -21.045   1.552  1.00  0.00           C  
ATOM    568  C   LYS A 621       4.484 -20.966   2.626  1.00  0.00           C  
ATOM    569  O   LYS A 621       4.496 -21.754   3.570  1.00  0.00           O  
ATOM    570  CB  LYS A 621       3.284 -22.460   0.971  1.00  0.00           C  
ATOM    571  CG  LYS A 621       4.585 -23.043   0.431  1.00  0.00           C  
ATOM    572  CD  LYS A 621       5.390 -23.752   1.512  1.00  0.00           C  
ATOM    573  CE  LYS A 621       6.699 -24.300   0.971  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       6.489 -25.409   0.005  1.00  0.00           N  
ATOM    575  H   LYS A 621       4.328 -20.359  -0.196  1.00  0.00           H  
ATOM    576  HA  LYS A 621       2.455 -20.773   1.996  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       2.905 -23.124   1.731  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       2.580 -22.420   0.154  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       4.355 -23.750  -0.350  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       5.181 -22.237   0.025  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       5.605 -23.050   2.303  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       4.803 -24.569   1.904  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.230 -23.501   0.476  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       7.289 -24.663   1.799  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       5.973 -25.069  -0.830  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       5.941 -26.174   0.452  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.407 -25.795  -0.299  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.372 -19.987   2.502  1.00  0.00           N  
ATOM    589  CA  ASP A 622       6.486 -19.856   3.431  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.134 -18.862   4.526  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.448 -17.874   4.275  1.00  0.00           O  
ATOM    592  CB  ASP A 622       7.756 -19.399   2.714  1.00  0.00           C  
ATOM    593  CG  ASP A 622       8.933 -19.290   3.664  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.582 -20.323   3.937  1.00  0.00           O  
ATOM    595  OD2 ASP A 622       9.215 -18.177   4.153  1.00  0.00           O  
ATOM    596  H   ASP A 622       5.231 -19.290   1.825  1.00  0.00           H  
ATOM    597  HA  ASP A 622       6.662 -20.822   3.880  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.001 -20.107   1.939  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       7.583 -18.429   2.270  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.624 -19.126   5.728  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.292 -18.329   6.904  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.678 -16.859   6.721  1.00  0.00           C  
ATOM    603  O   ARG A 623       5.927 -15.964   7.117  1.00  0.00           O  
ATOM    604  CB  ARG A 623       6.982 -18.914   8.141  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.617 -18.218   9.443  1.00  0.00           C  
ATOM    606  CD  ARG A 623       7.259 -18.908  10.635  1.00  0.00           C  
ATOM    607  NE  ARG A 623       6.790 -20.285  10.785  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       7.592 -21.339  10.946  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       8.907 -21.179  11.006  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       7.073 -22.553  11.052  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.238 -19.885   5.829  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.222 -18.387   7.045  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       6.710 -19.956   8.230  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.051 -18.840   8.007  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.961 -17.195   9.401  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.544 -18.235   9.561  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       8.328 -18.914  10.499  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.013 -18.355  11.530  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.815 -20.434  10.757  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       9.311 -20.265  10.935  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       9.507 -21.976  11.118  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       6.076 -22.683  11.012  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       7.669 -23.352  11.171  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.841 -16.612   6.121  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.321 -15.247   5.919  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.423 -14.486   4.951  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.971 -13.378   5.242  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.758 -15.250   5.389  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.799 -15.695   6.405  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.929 -14.694   7.539  1.00  0.00           C  
ATOM    631  NE  ARG A 624      12.028 -15.026   8.443  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.548 -14.169   9.320  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      12.071 -12.934   9.406  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      13.552 -14.541  10.106  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.374 -17.367   5.776  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.300 -14.746   6.873  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.811 -15.918   4.542  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.009 -14.253   5.062  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.506 -16.647   6.813  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.754 -15.790   5.909  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.107 -13.716   7.117  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      10.007 -14.681   8.098  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.399 -15.937   8.387  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      11.318 -12.641   8.812  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      12.464 -12.284  10.060  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.926 -15.471  10.046  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      13.943 -13.892  10.766  1.00  0.00           H  
ATOM    648  N   MET A 625       7.162 -15.094   3.804  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.332 -14.476   2.778  1.00  0.00           C  
ATOM    650  C   MET A 625       4.897 -14.337   3.280  1.00  0.00           C  
ATOM    651  O   MET A 625       4.238 -13.327   3.047  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.389 -15.299   1.491  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.895 -14.565   0.249  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.097 -14.479   0.132  1.00  0.00           S  
ATOM    655  CE  MET A 625       3.905 -13.453  -1.323  1.00  0.00           C  
ATOM    656  H   MET A 625       7.519 -15.995   3.651  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.726 -13.490   2.583  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.412 -15.599   1.317  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.783 -16.184   1.623  1.00  0.00           H  
ATOM    660  HG2 MET A 625       6.284 -13.558   0.268  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.272 -15.076  -0.625  1.00  0.00           H  
ATOM    662  HE1 MET A 625       4.364 -13.940  -2.171  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.380 -12.497  -1.157  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.853 -13.301  -1.520  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.432 -15.366   3.982  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.107 -15.358   4.597  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.949 -14.151   5.517  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.892 -13.517   5.549  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.885 -16.646   5.394  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.556 -16.692   6.125  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.436 -17.901   7.023  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.987 -17.869   8.142  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       0.789 -18.888   6.621  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.000 -16.166   4.078  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.372 -15.299   3.808  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       2.928 -17.486   4.718  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       3.674 -16.742   6.125  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.458 -15.802   6.727  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       0.759 -16.723   5.396  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.007 -13.845   6.264  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.018 -12.683   7.146  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.811 -11.406   6.332  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.134 -10.479   6.777  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.332 -12.606   7.952  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.381 -11.433   8.925  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.362 -11.032   9.492  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.575 -10.879   9.129  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.803 -14.422   6.221  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.184 -12.799   7.829  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.446 -13.516   8.521  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.163 -12.512   7.269  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.345 -11.253   8.648  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       6.645 -10.118   9.753  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.400 -11.365   5.139  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.238 -10.223   4.238  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.776 -10.087   3.807  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.226  -8.987   3.795  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.143 -10.366   3.003  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.975  -9.290   1.916  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.490  -7.934   2.393  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.693  -9.702   0.635  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.949 -12.127   4.852  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.520  -9.339   4.785  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.170 -10.349   3.337  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.948 -11.329   2.555  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.921  -9.185   1.691  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.851  -7.553   3.175  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.494  -7.240   1.564  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.497  -8.043   2.770  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.274 -10.627   0.264  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       6.744  -9.841   0.840  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       5.572  -8.928  -0.111  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.149 -11.210   3.458  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.715 -11.205   3.121  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.099 -10.734   4.322  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.100 -10.028   4.176  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.154 -12.579   2.621  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.134 -12.355   1.864  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.169 -13.326   1.766  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.669 -12.047   3.407  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.579 -10.475   2.331  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.101 -13.208   3.465  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.827 -11.829   2.506  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.556 -13.308   1.584  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -0.941 -11.768   0.982  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       2.080 -13.461   2.329  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.379 -12.762   0.868  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.767 -14.291   1.497  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.333 -11.135   5.509  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.322 -10.729   6.738  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.168  -9.226   6.925  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.096  -8.532   7.348  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.245 -11.483   7.931  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.150 -11.674   5.556  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.369 -10.971   6.646  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.276 -11.184   8.827  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.296 -11.258   8.032  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.119 -12.545   7.779  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.021  -8.735   6.589  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.327  -7.315   6.664  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.419  -6.543   5.717  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.110  -5.489   6.076  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.802  -7.063   6.308  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.299  -5.680   6.676  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.021  -4.577   5.879  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       4.045  -5.483   7.830  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.472  -3.319   6.222  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       4.499  -4.226   8.181  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       4.209  -3.149   7.373  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.648  -1.893   7.723  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.715  -9.358   6.275  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.142  -6.986   7.674  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.417  -7.782   6.827  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.936  -7.189   5.243  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.440  -4.712   4.977  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       4.272  -6.329   8.460  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.244  -2.473   5.591  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       5.078  -4.093   9.082  1.00  0.00           H  
ATOM    759  HH  TYR A 631       5.580  -1.932   7.968  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.215  -7.094   4.521  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.614  -6.453   3.512  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.057  -6.334   4.006  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.694  -5.292   3.853  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.540  -7.214   2.183  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.625  -7.965   4.321  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.216  -5.463   3.353  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.486  -7.249   1.842  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.146  -6.711   1.441  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -0.905  -8.222   2.316  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.556  -7.408   4.615  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.912  -7.429   5.153  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.067  -6.424   6.289  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.074  -5.719   6.365  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.288  -8.843   5.619  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.769  -9.006   5.946  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -6.097  -8.541   7.356  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.528  -8.040   7.463  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -7.727  -6.760   6.729  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.998  -8.214   4.667  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.583  -7.137   4.362  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.036  -9.544   4.838  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.717  -9.081   6.504  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.348  -8.424   5.245  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -6.033 -10.049   5.851  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.965  -9.367   8.038  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.424  -7.738   7.624  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -8.189  -8.786   7.046  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.768  -7.890   8.505  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -8.682  -6.391   6.903  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -7.602  -6.900   5.700  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -7.036  -6.054   7.052  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.082  -6.356   7.171  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.148  -5.424   8.290  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.148  -3.983   7.799  1.00  0.00           C  
ATOM    795  O   LYS A 634      -3.908  -3.155   8.297  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.001  -5.657   9.270  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.137  -6.958  10.046  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.088  -7.104  11.143  1.00  0.00           C  
ATOM    799  CE  LYS A 634       0.291  -7.459  10.598  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       1.026  -6.279  10.076  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.299  -6.939   7.067  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.082  -5.607   8.801  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.071  -5.678   8.721  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.980  -4.838   9.975  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -3.117  -6.989  10.500  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -2.038  -7.783   9.356  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -1.014  -6.169  11.679  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.405  -7.881  11.821  1.00  0.00           H  
ATOM    809  HE2 LYS A 634       0.870  -7.906  11.392  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.169  -8.177   9.799  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       1.155  -5.573  10.835  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.505  -5.841   9.295  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.965  -6.570   9.735  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.297  -3.692   6.820  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.278  -2.373   6.199  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.639  -2.039   5.596  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.190  -0.960   5.828  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.204  -2.272   5.100  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.387  -1.006   4.296  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.188  -2.316   5.708  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.653  -4.369   6.525  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.043  -1.652   6.965  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.315  -3.109   4.433  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -0.645  -0.961   3.515  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.281  -0.152   4.946  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.376  -1.005   3.859  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.315  -3.239   6.252  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.310  -1.481   6.381  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.927  -2.255   4.922  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.173  -2.984   4.829  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.476  -2.826   4.196  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.551  -2.573   5.248  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.413  -1.703   5.083  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -5.793  -4.083   3.350  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.244  -4.189   2.907  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.093  -5.030   3.847  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -7.710  -6.188   4.135  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.153  -4.545   4.292  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.673  -3.818   4.684  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.423  -1.957   3.542  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.178  -4.059   2.464  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.544  -4.981   3.921  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.661  -3.195   2.874  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -7.278  -4.628   1.922  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.473  -3.322   6.338  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.431  -3.180   7.416  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.342  -1.829   8.090  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.364  -1.223   8.423  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.740  -3.973   6.420  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.428  -3.305   7.017  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.252  -3.950   8.153  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.115  -1.355   8.283  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -5.879  -0.081   8.968  1.00  0.00           C  
ATOM    854  C   ASP A 638      -6.582   1.055   8.240  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.259   1.880   8.864  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.383   0.231   9.065  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.100   1.525   9.807  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.142   2.600   9.176  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -3.823   1.474  11.024  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.344  -1.878   7.952  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.289  -0.161   9.963  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -3.878  -0.571   9.583  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -3.983   0.322   8.070  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.431   1.089   6.918  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.056   2.119   6.104  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.563   2.003   6.153  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.263   3.003   6.247  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.601   2.006   4.661  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.110   2.084   4.520  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.571   1.970   2.821  1.00  0.00           S  
ATOM    871  CE  MET A 639      -2.823   1.863   3.108  1.00  0.00           C  
ATOM    872  H   MET A 639      -5.910   0.385   6.461  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.757   3.081   6.492  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -6.936   1.062   4.259  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.040   2.811   4.089  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -4.772   3.025   4.928  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -4.669   1.271   5.078  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.641   1.102   3.854  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.460   2.811   3.470  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.320   1.602   2.189  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.046   0.768   6.114  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.475   0.493   6.029  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.222   1.175   7.173  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.307   1.724   6.976  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -10.726  -1.023   6.042  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.131  -1.428   5.613  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.601  -1.104   4.342  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -12.982  -2.138   6.460  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -13.870  -1.471   3.930  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -14.256  -2.508   6.048  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -14.691  -2.171   4.787  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -15.961  -2.529   4.387  1.00  0.00           O  
ATOM    893  H   TYR A 640      -8.419   0.010   6.168  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -10.831   0.899   5.094  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.028  -1.495   5.365  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -10.551  -1.396   7.043  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -11.957  -0.555   3.669  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -12.642  -2.404   7.449  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.214  -1.210   2.937  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -14.907  -3.060   6.716  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -15.910  -3.042   3.572  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.621   1.150   8.362  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.218   1.765   9.545  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.328   3.282   9.398  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.349   3.877   9.745  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.395   1.453  10.794  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.305  -0.023  11.136  1.00  0.00           C  
ATOM    908  CD  GLU A 641      -9.557  -0.255  12.432  1.00  0.00           C  
ATOM    909  OE1 GLU A 641      -8.313  -0.133  12.435  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -10.210  -0.538  13.458  1.00  0.00           O  
ATOM    911  H   GLU A 641      -9.740   0.718   8.442  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.207   1.354   9.667  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.392   1.822  10.644  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.834   1.968  11.634  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.305  -0.421  11.237  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      -9.789  -0.539  10.341  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.285   3.904   8.865  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.202   5.358   8.836  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.824   5.921   7.560  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.271   7.065   7.531  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.741   5.792   8.960  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.122   5.164  10.073  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.570   3.375   8.447  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.751   5.737   9.684  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.203   5.521   8.063  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.695   6.863   9.098  1.00  0.00           H  
ATOM    927  HG  SER A 642      -8.807   4.830  10.670  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.833   5.107   6.514  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.389   5.487   5.225  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.863   5.848   5.321  1.00  0.00           C  
ATOM    931  O   ALA A 643     -13.228   7.007   5.126  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.206   4.336   4.253  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.413   4.221   6.592  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.836   6.335   4.852  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.627   4.601   3.297  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.712   3.462   4.636  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.155   4.122   4.141  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.695   4.843   5.598  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.164   4.975   5.621  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.714   5.733   4.407  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.796   6.316   4.466  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.690   5.618   6.911  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.230   7.050   7.153  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -14.247   7.290   7.855  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -15.948   8.011   6.588  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.305   3.965   5.794  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.557   3.968   5.576  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -16.759   5.629   6.852  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.388   5.015   7.755  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.730   7.751   6.052  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -15.666   8.942   6.717  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.964   5.741   3.321  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.414   6.309   2.057  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.615   5.677   0.925  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.491   5.223   1.148  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.230   7.835   2.030  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.824   8.445   3.163  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.067   5.368   3.361  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.464   6.064   1.930  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.171   8.075   2.012  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.698   8.230   1.140  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.147   7.756   3.763  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.175   5.641  -0.274  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.519   4.969  -1.391  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.216   5.665  -1.780  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.159   5.032  -1.857  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.456   4.927  -2.596  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.738   4.153  -2.346  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.709   4.307  -3.504  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -18.142   5.692  -3.673  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -18.663   6.183  -4.796  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -18.807   5.408  -5.865  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -19.030   7.456  -4.853  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.036   6.088  -0.421  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.297   3.958  -1.086  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.720   5.938  -2.867  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.938   4.465  -3.424  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.498   3.107  -2.226  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -17.203   4.524  -1.444  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -17.222   3.979  -4.410  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.575   3.688  -3.318  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -18.042   6.291  -2.896  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -18.521   4.447  -5.837  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -19.208   5.781  -6.707  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -18.916   8.051  -4.050  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -19.416   7.833  -5.698  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.295   6.976  -1.985  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.160   7.744  -2.496  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.010   7.767  -1.494  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.845   7.635  -1.869  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.586   9.172  -2.876  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.908  10.044  -1.680  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.940   9.803  -1.019  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.140  10.988  -1.411  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.135   7.441  -1.777  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.815   7.243  -3.389  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.787   9.641  -3.429  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.464   9.118  -3.503  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.349   7.917  -0.217  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.353   7.912   0.853  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.643   6.565   0.929  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.437   6.505   1.164  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.992   8.261   2.202  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.365   9.726   2.337  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -10.149  10.624   2.461  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -9.698  10.864   3.601  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.630  11.087   1.424  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.294   8.037   0.009  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.620   8.668   0.612  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.885   7.671   2.336  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.292   8.019   2.989  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.926  10.024   1.464  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.978   9.850   3.219  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.398   5.493   0.716  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.857   4.136   0.801  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.777   3.940  -0.263  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.666   3.505   0.036  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.990   3.109   0.617  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.631   1.669   0.936  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.395   1.316   1.469  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.552   0.656   0.704  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.090  -0.002   1.758  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.257  -0.662   0.990  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.025  -0.986   1.517  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.731  -2.300   1.799  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.334   5.621   0.447  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.415   4.011   1.776  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.816   3.378   1.258  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.323   3.142  -0.415  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.664   2.089   1.657  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.520   0.912   0.293  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.123  -0.255   2.171  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.989  -1.432   0.801  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.270  -2.355   2.644  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.106   4.295  -1.498  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.159   4.186  -2.612  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.970   5.130  -2.415  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.821   4.764  -2.667  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.860   4.496  -3.943  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.941   4.488  -5.156  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.385   3.303  -5.632  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.635   5.669  -5.833  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.559   3.296  -6.738  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.808   5.664  -6.938  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.274   4.477  -7.386  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.451   4.469  -8.488  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.013   4.637  -1.673  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.793   3.168  -2.637  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.631   3.760  -4.113  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.315   5.473  -3.880  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.606   2.375  -5.128  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -8.054   6.603  -5.488  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.139   2.366  -7.092  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.583   6.588  -7.448  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.703   3.736  -9.070  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.258   6.342  -1.954  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.236   7.371  -1.791  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.204   6.968  -0.741  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.009   7.216  -0.912  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.876   8.709  -1.412  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.913   9.857  -1.449  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -5.645  10.657  -0.361  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.151  10.335  -2.461  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -4.760  11.575  -0.701  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.444  11.400  -1.969  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.190   6.552  -1.720  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.734   7.484  -2.740  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.678   8.925  -2.102  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.275   8.640  -0.411  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.050  10.573   0.530  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.109   9.950  -3.469  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -4.362  12.339  -0.052  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.695  11.845  -2.431  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.667   6.353   0.341  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.780   5.946   1.431  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.781   4.897   0.949  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.605   4.933   1.320  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.574   5.419   2.638  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.261   6.485   3.511  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.113   5.833   4.594  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.235   7.408   4.158  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.628   6.149   0.401  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.224   6.820   1.732  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.334   4.745   2.272  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.897   4.859   3.266  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.910   7.087   2.891  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.908   5.264   4.138  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.535   6.597   5.227  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -6.496   5.174   5.189  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.809   8.065   3.416  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.451   6.816   4.610  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.719   7.998   4.922  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.250   3.978   0.112  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.389   2.942  -0.445  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.297   3.555  -1.311  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.138   3.140  -1.248  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.209   1.949  -1.273  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.009   0.917  -0.466  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.987   0.162  -1.350  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.077  -0.075   0.211  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.193   4.006  -0.157  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.926   2.422   0.375  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.897   2.515  -1.885  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.532   1.415  -1.926  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.573   1.425   0.301  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.763   0.830  -1.693  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.432  -0.641  -0.780  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.462  -0.251  -2.199  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.367  -0.455  -0.510  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -4.656  -0.893   0.612  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.549   0.415   1.015  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.671   4.561  -2.094  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.751   5.196  -3.027  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.578   5.835  -2.297  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.565   5.725  -2.733  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.485   6.236  -3.861  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.592   4.894  -2.037  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.374   4.430  -3.693  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -1.808   6.661  -4.589  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.851   7.020  -3.213  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.320   5.773  -4.370  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.861   6.482  -1.175  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.181   7.154  -0.411  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.200   6.148   0.114  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.411   6.324  -0.060  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.422   7.924   0.766  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.619   8.665   1.589  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.081   9.172   2.908  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.092   8.404   3.895  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.338  10.346   2.973  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.790   6.502  -0.853  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.683   7.851  -1.068  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.133   8.644   0.387  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -0.935   7.228   1.414  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       1.441   7.995   1.791  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.977   9.508   1.016  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.705   5.087   0.739  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.565   4.121   1.401  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.417   3.353   0.399  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.595   3.094   0.652  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.746   3.162   2.257  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.605   2.232   3.104  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.834   1.673   4.286  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.485   2.764   5.289  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656      -0.259   2.230   6.454  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.265   4.934   0.731  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       2.227   4.676   2.049  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.110   3.737   2.913  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.130   2.558   1.607  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.942   1.411   2.488  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       2.460   2.782   3.470  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.080   1.224   3.927  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.438   0.924   4.777  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.397   3.222   5.638  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656      -0.123   3.506   4.797  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.308   1.508   6.944  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656      -1.153   1.800   6.145  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656      -0.475   2.996   7.122  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.826   2.982  -0.732  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.567   2.228  -1.742  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.764   3.038  -2.261  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.850   2.485  -2.443  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.700   1.704  -2.931  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.997   2.842  -3.681  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.682   0.666  -2.441  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.460   2.436  -5.053  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.884   3.214  -0.877  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.965   1.363  -1.237  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.366   1.200  -3.617  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.166   3.196  -3.084  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.697   3.654  -3.825  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.091   0.317  -3.276  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.026   1.110  -1.700  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       1.203  -0.173  -1.998  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.021   3.284  -5.527  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.256   1.631  -4.948  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.281   2.103  -5.674  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.581   4.346  -2.481  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.691   5.218  -2.839  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.687   5.334  -1.688  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.890   5.399  -1.914  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       4.199   6.609  -3.198  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       5.218   7.426  -3.973  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.898   6.883  -5.061  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.484   8.751  -3.638  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.805   7.636  -5.786  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.388   9.505  -4.359  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.042   8.945  -5.433  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.945   9.698  -6.153  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.684   4.735  -2.415  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       5.198   4.763  -3.676  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.310   6.523  -3.804  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.960   7.156  -2.293  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.705   5.859  -5.348  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.979   9.195  -2.799  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       7.321   7.195  -6.626  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.568  10.530  -4.085  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.789   9.572  -7.094  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.175   5.395  -0.461  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.017   5.495   0.732  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.035   4.355   0.791  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.232   4.592   0.965  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.141   5.481   1.994  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.915   5.354   3.304  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.815   6.556   3.563  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       6.014   7.823   3.825  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       5.149   7.702   5.030  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.198   5.382  -0.351  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.550   6.432   0.686  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.571   6.398   2.028  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.455   4.649   1.927  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       5.210   5.267   4.117  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.524   4.464   3.260  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.431   6.350   4.426  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.446   6.711   2.699  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       6.700   8.640   3.967  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       5.391   8.022   2.964  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       5.728   7.499   5.870  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       4.458   6.935   4.905  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       4.633   8.591   5.191  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.561   3.125   0.625  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.443   1.963   0.660  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.411   1.998  -0.510  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.619   1.837  -0.338  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.650   0.642   0.604  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.680   0.554   1.777  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.584  -0.565   0.572  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.639  -0.518   1.591  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.600   2.995   0.463  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.000   1.999   1.587  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.082   0.630  -0.309  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.231   0.333   2.680  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.172   1.501   1.890  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       7.001  -1.465   0.437  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.130  -0.633   1.502  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       8.280  -0.463  -0.248  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       3.846  -0.384   2.309  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       5.094  -1.485   1.724  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       4.243  -0.447   0.591  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.860   2.214  -1.697  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.659   2.300  -2.921  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.759   3.360  -2.792  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.889   3.158  -3.245  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.769   2.627  -4.121  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       8.529   2.663  -5.436  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       7.725   3.263  -6.569  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       6.498   3.151  -6.611  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       8.412   3.917  -7.491  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.876   2.287  -1.753  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       9.122   1.341  -3.080  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.993   1.880  -4.195  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.313   3.594  -3.965  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       9.422   3.252  -5.301  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.803   1.653  -5.704  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       9.386   3.976  -7.387  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       7.923   4.320  -8.243  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.414   4.484  -2.178  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.362   5.567  -1.953  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.525   5.078  -1.094  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.693   5.305  -1.417  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.657   6.736  -1.259  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.472   8.016  -1.195  1.00  0.00           C  
ATOM   1263  CD  LYS A 662      10.672   8.624  -2.575  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      11.300  10.006  -2.488  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      12.671   9.967  -1.919  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.486   4.593  -1.873  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.739   5.892  -2.910  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.741   6.949  -1.790  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.413   6.441  -0.249  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       9.957   8.730  -0.571  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      11.438   7.792  -0.768  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      11.321   7.981  -3.151  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.712   8.703  -3.064  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      11.345  10.428  -3.481  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      10.677  10.628  -1.864  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      12.664   9.504  -0.987  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      13.039  10.935  -1.811  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      13.306   9.440  -2.554  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.191   4.398  -0.003  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.199   3.855   0.896  1.00  0.00           C  
ATOM   1281  C   GLU A 663      13.021   2.772   0.198  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.226   2.672   0.410  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.579   3.308   2.181  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.616   3.056   3.269  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.038   2.408   4.503  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.553   3.134   5.397  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.104   1.167   4.600  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.238   4.253   0.198  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.865   4.667   1.153  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.856   4.019   2.554  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      11.082   2.376   1.963  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      13.384   2.409   2.871  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.057   4.003   3.552  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.360   1.953  -0.624  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.049   0.909  -1.386  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.186   1.509  -2.205  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.270   0.934  -2.296  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.081   0.170  -2.322  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.992  -0.675  -1.648  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.043  -1.247  -2.691  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.601  -1.806  -0.835  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.384   2.048  -0.713  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.469   0.208  -0.683  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.594   0.906  -2.946  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.664  -0.480  -2.960  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.420  -0.050  -0.980  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      10.580  -1.935  -3.326  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.641  -0.446  -3.290  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.235  -1.767  -2.198  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      10.823  -2.495  -0.541  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.081  -1.406   0.044  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.332  -2.328  -1.437  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.931   2.668  -2.791  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.950   3.386  -3.538  1.00  0.00           C  
ATOM   1315  C   GLU A 665      16.089   3.818  -2.613  1.00  0.00           C  
ATOM   1316  O   GLU A 665      17.261   3.576  -2.902  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      14.325   4.610  -4.218  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      15.264   5.348  -5.160  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      15.582   4.556  -6.409  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      14.782   4.597  -7.365  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      16.632   3.885  -6.450  1.00  0.00           O  
ATOM   1322  H   GLU A 665      13.028   3.049  -2.732  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      15.342   2.722  -4.295  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      13.466   4.288  -4.787  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.999   5.300  -3.456  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.801   6.280  -5.452  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      16.187   5.556  -4.639  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.731   4.435  -1.488  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.731   4.992  -0.563  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.589   3.892   0.072  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.809   4.028   0.162  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      16.093   5.937   0.503  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.504   5.294   1.772  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.554   4.870   2.783  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.495   5.648   3.032  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.423   3.771   3.361  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.776   4.508  -1.279  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      17.395   5.589  -1.173  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.847   6.638   0.822  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      15.301   6.493   0.020  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.855   6.018   2.263  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.927   4.428   1.486  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.960   2.797   0.493  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.690   1.698   1.121  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.650   1.059   0.125  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.788   0.742   0.457  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.725   0.652   1.696  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      15.864  -0.041   0.652  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      14.916  -1.070   1.256  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      13.801  -0.433   2.080  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      14.216  -0.117   3.474  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.983   2.732   0.393  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.270   2.117   1.929  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      17.297  -0.101   2.216  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.071   1.142   2.401  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      15.279   0.706   0.137  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      16.512  -0.537  -0.056  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      14.469  -1.639   0.456  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.484  -1.733   1.892  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      13.495   0.481   1.594  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      12.966  -1.116   2.110  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      14.544  -0.978   3.956  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      13.407   0.277   4.005  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      14.983   0.579   3.477  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.193   0.910  -1.111  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      19.013   0.318  -2.164  1.00  0.00           C  
ATOM   1367  C   ARG A 668      20.100   1.299  -2.591  1.00  0.00           C  
ATOM   1368  O   ARG A 668      21.138   0.910  -3.121  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      18.126  -0.058  -3.353  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.866  -0.721  -4.501  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.938  -0.982  -5.676  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      17.337   0.253  -6.179  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      16.418   0.299  -7.145  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      16.006  -0.816  -7.733  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.915   1.464  -7.525  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.278   1.219  -1.324  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.486  -0.579  -1.771  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.360  -0.737  -3.012  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.653   0.838  -3.729  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.666  -0.071  -4.825  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.275  -1.660  -4.161  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.502  -1.447  -6.469  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.151  -1.650  -5.355  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.635   1.095  -5.768  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      16.382  -1.702  -7.455  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      15.313  -0.776  -8.461  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      16.223   2.321  -7.086  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      15.227   1.500  -8.253  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.861   2.576  -2.331  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.816   3.621  -2.691  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.991   3.622  -1.721  1.00  0.00           C  
ATOM   1392  O   ARG A 669      23.108   3.983  -2.086  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      20.146   5.006  -2.708  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      21.034   6.117  -3.249  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      21.357   5.913  -4.722  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      22.134   7.023  -5.274  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      22.136   7.361  -6.563  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      21.401   6.682  -7.438  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      22.871   8.382  -6.981  1.00  0.00           N  
ATOM   1400  H   ARG A 669      19.019   2.822  -1.890  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      21.183   3.397  -3.681  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.257   4.961  -3.321  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      19.860   5.269  -1.699  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.524   7.061  -3.133  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      21.956   6.132  -2.686  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      21.926   5.001  -4.829  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      20.433   5.825  -5.271  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      22.686   7.544  -4.643  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      20.837   5.914  -7.131  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      21.404   6.940  -8.408  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      23.428   8.903  -6.331  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      22.872   8.639  -7.952  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.748   3.191  -0.491  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.778   3.219   0.536  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.398   1.834   0.729  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.448   1.696   1.361  1.00  0.00           O  
ATOM   1417  CB  SER A 670      22.183   3.728   1.853  1.00  0.00           C  
ATOM   1418  OG  SER A 670      23.180   3.872   2.853  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.862   2.832  -0.267  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.548   3.903   0.213  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.718   4.689   1.687  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.440   3.027   2.203  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.259   4.803   3.093  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.755   0.815   0.165  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.214  -0.554   0.296  1.00  0.00           C  
ATOM   1426  C   ARG A 671      22.460  -1.470  -0.670  1.00  0.00           C  
ATOM   1427  O   ARG A 671      21.604  -2.259  -0.268  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      23.086  -1.050   1.747  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      21.699  -0.874   2.355  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      21.633  -1.426   3.772  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      22.504  -0.696   4.696  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      23.202  -1.267   5.680  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      23.145  -2.584   5.863  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      23.953  -0.523   6.481  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.970   0.991  -0.376  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      24.249  -0.557   0.017  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      23.333  -2.101   1.776  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      23.794  -0.510   2.361  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      21.459   0.179   2.380  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      20.979  -1.395   1.742  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      20.614  -1.354   4.125  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      21.932  -2.462   3.754  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      22.563   0.284   4.578  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      22.578  -3.155   5.264  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      23.674  -3.016   6.597  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      23.997   0.471   6.349  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      24.480  -0.946   7.223  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.777  -1.333  -1.952  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      22.159  -2.130  -3.003  1.00  0.00           C  
ATOM   1450  C   LEU A 672      22.367  -3.629  -2.784  1.00  0.00           C  
ATOM   1451  O   LEU A 672      21.462  -4.410  -3.145  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      22.663  -1.659  -4.389  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      24.120  -1.980  -4.816  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      25.132  -1.608  -3.741  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      24.275  -3.436  -5.231  1.00  0.00           C  
ATOM   1456  H   LEU A 672      23.431  -0.654  -2.217  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      21.097  -1.937  -2.952  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      22.007  -2.072  -5.138  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      22.553  -0.584  -4.407  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      24.352  -1.377  -5.683  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      24.910  -2.149  -2.835  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      25.083  -0.545  -3.550  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      26.126  -1.866  -4.078  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      24.027  -4.076  -4.398  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      25.295  -3.617  -5.534  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      23.611  -3.648  -6.056  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       3.507  -1.021  15.434  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       3.729  -1.092  13.995  1.00  0.00           C  
ATOM   1470  C   ASP B 840       2.769  -2.086  13.362  1.00  0.00           C  
ATOM   1471  O   ASP B 840       3.150  -3.207  13.020  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       5.184  -1.474  13.664  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       6.186  -0.426  14.113  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       6.482   0.500  13.325  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       6.691  -0.527  15.251  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       3.878  -1.719  16.014  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       3.522  -0.112  13.592  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       5.430  -2.410  14.151  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       5.281  -1.598  12.590  1.00  0.00           H  
ATOM   1480  N   ALA B 841       1.519  -1.665  13.206  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       0.481  -2.518  12.640  1.00  0.00           C  
ATOM   1482  C   ALA B 841       0.640  -2.642  11.130  1.00  0.00           C  
ATOM   1483  O   ALA B 841       0.137  -3.583  10.513  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -0.897  -1.976  12.989  1.00  0.00           C  
ATOM   1485  H   ALA B 841       1.289  -0.751  13.475  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       0.579  -3.496  13.084  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -1.654  -2.649  12.614  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -1.027  -1.004  12.541  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -0.989  -1.891  14.061  1.00  0.00           H  
ATOM   1490  N   GLY B 842       1.365  -1.702  10.543  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       1.579  -1.711   9.125  1.00  0.00           C  
ATOM   1492  C   GLY B 842       1.594  -0.324   8.532  1.00  0.00           C  
ATOM   1493  O   GLY B 842       0.621   0.126   7.926  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.787  -1.014  11.084  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.534  -2.165   8.946  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       0.807  -2.295   8.649  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.705   0.360   8.725  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.908   1.690   8.155  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.967   1.615   7.067  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.671   1.744   5.879  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       3.340   2.705   9.226  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       2.239   3.082  10.211  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       2.261   4.170  10.787  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       1.269   2.203  10.411  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.427  -0.053   9.251  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.977   2.011   7.714  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       4.168   2.295   9.785  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.670   3.607   8.730  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       1.297   1.361   9.918  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       0.566   2.427  11.059  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.201   1.394   7.492  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.323   1.218   6.585  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.993  -0.112   6.912  1.00  0.00           C  
ATOM   1514  O   ILE B 844       7.031  -0.518   8.076  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.354   2.366   6.723  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.642   3.708   6.943  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.226   2.440   5.474  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.579   4.854   7.258  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.364   1.330   8.456  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.949   1.197   5.571  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.990   2.156   7.572  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.095   3.966   6.048  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       5.949   3.608   7.765  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       7.608   2.665   4.618  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.720   1.491   5.323  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.969   3.218   5.598  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.069   4.668   8.202  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.015   5.775   7.323  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.322   4.939   6.479  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.519  -0.795   5.910  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       8.049  -2.135   6.116  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.418  -2.092   6.783  1.00  0.00           C  
ATOM   1533  O   LEU B 845      10.337  -1.429   6.298  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       8.130  -2.864   4.782  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.776  -3.195   4.164  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.813  -2.970   2.669  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.391  -4.630   4.471  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.549  -0.398   5.013  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       7.363  -2.664   6.757  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.681  -2.244   4.089  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.671  -3.786   4.928  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       6.021  -2.547   4.584  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.990  -1.919   2.470  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.868  -3.262   2.237  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.606  -3.557   2.233  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.416  -4.838   4.057  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.367  -4.775   5.541  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       7.118  -5.297   4.032  1.00  0.00           H  
ATOM   1549  N   PRO B 846       9.555  -2.786   7.930  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.809  -2.835   8.690  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.925  -3.549   7.935  1.00  0.00           C  
ATOM   1552  O   PRO B 846      11.669  -4.199   6.917  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      10.449  -3.621   9.959  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.960  -3.634  10.012  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.493  -3.565   8.589  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      11.141  -1.844   8.961  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.848  -4.622   9.889  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      10.867  -3.124  10.821  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       8.616  -4.547  10.476  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.605  -2.776  10.566  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       8.419  -4.557   8.165  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.545  -3.054   8.533  1.00  0.00           H  
ATOM   1563  N   SER B 847      13.144  -3.450   8.443  1.00  0.00           N  
ATOM   1564  CA  SER B 847      14.309  -4.014   7.772  1.00  0.00           C  
ATOM   1565  C   SER B 847      14.126  -5.505   7.493  1.00  0.00           C  
ATOM   1566  O   SER B 847      14.454  -5.986   6.408  1.00  0.00           O  
ATOM   1567  CB  SER B 847      15.551  -3.781   8.631  1.00  0.00           C  
ATOM   1568  OG  SER B 847      15.302  -4.146   9.978  1.00  0.00           O  
ATOM   1569  H   SER B 847      13.270  -2.993   9.304  1.00  0.00           H  
ATOM   1570  HA  SER B 847      14.433  -3.497   6.833  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      16.367  -4.376   8.252  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.818  -2.736   8.597  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.100  -4.533  10.358  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.554  -6.213   8.463  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.370  -7.668   8.372  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.639  -8.068   7.093  1.00  0.00           C  
ATOM   1577  O   ASP B 848      13.113  -8.920   6.336  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.578  -8.173   9.586  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.302  -9.662   9.535  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.269 -10.451   9.522  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.112 -10.047   9.512  1.00  0.00           O  
ATOM   1582  H   ASP B 848      13.273  -5.743   9.278  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.348  -8.128   8.374  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.135  -7.963  10.485  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.626  -7.661   9.629  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.497  -7.443   6.845  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.717  -7.733   5.648  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.455  -7.272   4.390  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.508  -7.982   3.384  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.320  -7.075   5.694  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.647  -7.324   7.051  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.448  -7.625   4.567  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.425  -8.789   7.375  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.173  -6.772   7.479  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.585  -8.804   5.596  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.440  -6.008   5.544  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.264  -6.905   7.832  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.684  -6.833   7.061  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.887  -7.373   3.611  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.458  -7.199   4.633  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.381  -8.700   4.657  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.952  -8.876   8.342  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       9.375  -9.303   7.394  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.788  -9.235   6.623  1.00  0.00           H  
ATOM   1605  N   MET B 850      12.029  -6.075   4.464  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.667  -5.449   3.309  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.879  -6.242   2.837  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.032  -6.496   1.642  1.00  0.00           O  
ATOM   1609  CB  MET B 850      13.073  -4.008   3.639  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.903  -3.096   3.994  1.00  0.00           C  
ATOM   1611  SD  MET B 850      11.060  -2.375   2.563  1.00  0.00           S  
ATOM   1612  CE  MET B 850      10.244  -3.792   1.827  1.00  0.00           C  
ATOM   1613  H   MET B 850      12.029  -5.600   5.323  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.941  -5.435   2.514  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.747  -4.027   4.482  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.589  -3.582   2.790  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      11.181  -3.671   4.555  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.274  -2.294   4.613  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.814  -4.404   2.606  1.00  0.00           H  
ATOM   1620  HE2 MET B 850      10.962  -4.372   1.269  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.463  -3.452   1.163  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.736  -6.635   3.771  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.910  -7.436   3.439  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.498  -8.734   2.764  1.00  0.00           C  
ATOM   1625  O   ASP B 851      16.150  -9.182   1.821  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.755  -7.746   4.687  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      17.681  -6.608   5.066  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.749  -6.467   4.433  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      17.353  -5.849   6.000  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.578  -6.377   4.710  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.510  -6.861   2.738  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      16.098  -7.946   5.529  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      17.356  -8.623   4.494  1.00  0.00           H  
ATOM   1634  N   PHE B 852      14.421  -9.337   3.255  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.927 -10.589   2.696  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.450 -10.401   1.254  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.845 -11.158   0.368  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.795 -11.157   3.564  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      12.226 -12.454   3.047  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      13.040 -13.565   2.877  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.882 -12.558   2.719  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.523 -14.752   2.395  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.362 -13.743   2.235  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.184 -14.842   2.073  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.947  -8.928   4.011  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.747 -11.290   2.696  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      13.170 -11.334   4.559  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.992 -10.436   3.610  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      14.088 -13.498   3.129  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852      10.237 -11.704   2.849  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      13.167 -15.610   2.270  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.314 -13.810   1.984  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.778 -15.769   1.695  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.615  -9.388   1.018  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.062  -9.164  -0.319  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.161  -8.789  -1.319  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.129  -9.215  -2.470  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      10.914  -8.116  -0.342  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.416  -6.688  -0.187  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.110  -8.256  -1.622  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.367  -8.784   1.754  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.643 -10.108  -0.639  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.253  -8.324   0.487  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.907  -6.574   0.766  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      10.579  -6.005  -0.247  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.115  -6.466  -0.981  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853       9.329  -7.511  -1.641  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853       9.671  -9.242  -1.665  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.763  -8.116  -2.471  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.120  -7.985  -0.875  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.277  -7.634  -1.699  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.122  -8.872  -2.011  1.00  0.00           C  
ATOM   1673  O   LEU B 854      16.649  -9.007  -3.114  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.148  -6.563  -1.016  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.809  -5.087  -1.320  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.219  -4.692  -2.738  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.330  -4.809  -1.111  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.042  -7.606   0.027  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      14.900  -7.238  -2.628  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.074  -6.706   0.051  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.174  -6.734  -1.309  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.359  -4.458  -0.636  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      15.619  -5.227  -3.457  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      17.262  -4.930  -2.892  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.073  -3.629  -2.869  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.127  -3.766  -1.301  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.059  -5.048  -0.092  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.750  -5.419  -1.789  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.255  -9.771  -1.037  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.123 -10.941  -1.191  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.337 -12.136  -1.750  1.00  0.00           C  
ATOM   1692  O   LYS B 855      16.577 -13.288  -1.382  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.794 -11.305   0.148  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.920 -12.333   0.030  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.987 -11.887  -0.959  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.094 -12.918  -1.084  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      22.050 -12.577  -2.171  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.739  -9.661  -0.205  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      17.893 -10.677  -1.902  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.205 -10.406   0.584  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      17.043 -11.702   0.816  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      19.382 -12.473   1.001  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.501 -13.269  -0.307  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      19.533 -11.745  -1.926  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.413 -10.955  -0.618  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.630 -12.969  -0.149  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      20.650 -13.880  -1.296  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      21.569 -12.603  -3.093  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      22.833 -13.261  -2.186  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      22.440 -11.626  -2.025  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.379 -11.857  -2.623  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.627 -12.914  -3.290  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.270 -13.246  -4.630  1.00  0.00           C  
ATOM   1714  O   ASN B 856      16.136 -12.514  -5.112  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.171 -12.491  -3.524  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.028 -11.444  -4.621  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      13.892 -10.583  -4.801  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      11.942 -11.521  -5.377  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.172 -10.917  -2.829  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      14.646 -13.795  -2.662  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      12.592 -13.358  -3.805  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      12.773 -12.081  -2.608  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      11.298 -12.237  -5.193  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      11.829 -10.860  -6.091  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.861 -14.354  -5.217  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.277 -14.698  -6.558  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.087 -14.569  -7.501  1.00  0.00           C  
ATOM   1728  O   THR B 857      13.230 -15.451  -7.547  1.00  0.00           O  
ATOM   1729  CB  THR B 857      15.834 -16.132  -6.625  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      16.770 -16.337  -5.560  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.520 -16.387  -7.959  1.00  0.00           C  
ATOM   1732  H   THR B 857      14.265 -14.961  -4.736  1.00  0.00           H  
ATOM   1733  HA  THR B 857      16.050 -14.009  -6.858  1.00  0.00           H  
ATOM   1734  HB  THR B 857      15.016 -16.829  -6.518  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.499 -15.820  -4.790  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.865 -17.409  -7.998  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.364 -15.720  -8.063  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      15.822 -16.210  -8.762  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.989 -13.442  -8.224  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.891 -13.195  -9.162  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.879 -14.205 -10.303  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.162 -15.222 -10.197  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      13.174 -11.783  -9.696  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      14.112 -11.177  -8.711  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      14.932 -12.314  -8.179  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      11.934 -13.210  -8.661  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      13.621 -11.851 -10.677  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      12.250 -11.227  -9.754  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      14.746 -10.454  -9.204  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      13.556 -10.708  -7.913  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      15.786 -12.497  -8.814  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      15.247 -12.112  -7.165  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      11.564  23.798   9.301  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      11.097  23.418   7.976  1.00  0.00           C  
ATOM   1756  C   ASP C 116      10.640  21.971   7.983  1.00  0.00           C  
ATOM   1757  O   ASP C 116       9.554  21.642   7.504  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      12.212  23.593   6.947  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      12.601  25.038   6.736  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      13.498  25.530   7.453  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      12.021  25.687   5.840  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      12.527  23.766   9.492  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      10.266  24.053   7.714  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      13.085  23.055   7.285  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      11.887  23.183   6.002  1.00  0.00           H  
ATOM   1766  N   SER C 117      11.481  21.115   8.542  1.00  0.00           N  
ATOM   1767  CA  SER C 117      11.216  19.679   8.595  1.00  0.00           C  
ATOM   1768  C   SER C 117       9.985  19.371   9.452  1.00  0.00           C  
ATOM   1769  O   SER C 117       9.278  18.401   9.195  1.00  0.00           O  
ATOM   1770  CB  SER C 117      12.445  18.943   9.143  1.00  0.00           C  
ATOM   1771  OG  SER C 117      13.638  19.540   8.653  1.00  0.00           O  
ATOM   1772  H   SER C 117      12.320  21.457   8.916  1.00  0.00           H  
ATOM   1773  HA  SER C 117      11.025  19.347   7.584  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      12.446  18.983  10.225  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      12.421  17.909   8.827  1.00  0.00           H  
ATOM   1776  HG  SER C 117      14.399  19.081   9.024  1.00  0.00           H  
ATOM   1777  N   VAL C 118       9.745  20.194  10.470  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       8.556  20.047  11.313  1.00  0.00           C  
ATOM   1779  C   VAL C 118       7.287  19.984  10.462  1.00  0.00           C  
ATOM   1780  O   VAL C 118       6.471  19.074  10.611  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       8.425  21.204  12.331  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       7.123  21.093  13.114  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       9.612  21.222  13.282  1.00  0.00           C  
ATOM   1784  H   VAL C 118      10.408  20.890  10.676  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       8.652  19.122  11.862  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       8.413  22.136  11.786  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       6.288  21.130  12.430  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       7.052  21.914  13.811  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       7.106  20.159  13.654  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       9.653  20.291  13.826  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       9.503  22.041  13.977  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      10.523  21.350  12.716  1.00  0.00           H  
ATOM   1793  N   THR C 119       7.138  20.943   9.560  1.00  0.00           N  
ATOM   1794  CA  THR C 119       5.964  21.016   8.697  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.028  20.030   7.523  1.00  0.00           C  
ATOM   1796  O   THR C 119       5.420  20.263   6.476  1.00  0.00           O  
ATOM   1797  CB  THR C 119       5.790  22.449   8.155  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       7.011  22.893   7.548  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       5.404  23.405   9.274  1.00  0.00           C  
ATOM   1800  H   THR C 119       7.814  21.648   9.499  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.098  20.783   9.300  1.00  0.00           H  
ATOM   1802  HB  THR C 119       5.004  22.447   7.414  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       7.500  22.127   7.219  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       5.295  24.402   8.875  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       6.173  23.403  10.029  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       4.469  23.088   9.712  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.757  18.929   7.702  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.891  17.904   6.667  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.537  17.367   6.227  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.324  17.123   5.045  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.768  16.747   7.151  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       8.016  15.712   6.068  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       8.655  16.053   5.048  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.584  14.550   6.232  1.00  0.00           O  
ATOM   1815  H   ASP C 120       7.259  18.821   8.540  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.367  18.365   5.814  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.721  17.137   7.475  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       7.282  16.260   7.984  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.628  17.177   7.178  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.323  16.600   6.878  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.574  17.435   5.830  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.008  16.884   4.885  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.483  16.462   8.152  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.286  15.744   7.901  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.837  17.449   8.096  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.492  15.615   6.469  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       3.052  15.932   8.901  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       2.229  17.445   8.521  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.696  15.826   8.660  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.569  18.760   5.988  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       1.924  19.639   5.006  1.00  0.00           C  
ATOM   1832  C   GLN C 122       2.631  19.539   3.658  1.00  0.00           C  
ATOM   1833  O   GLN C 122       1.986  19.486   2.610  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       1.916  21.117   5.475  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.069  21.435   6.716  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       1.427  22.774   7.324  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       0.887  23.810   6.934  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       2.314  22.765   8.301  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.012  19.163   6.762  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       0.915  19.281   4.874  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       2.933  21.409   5.692  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       1.554  21.729   4.661  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       0.018  21.477   6.448  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.229  20.666   7.455  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       2.686  21.902   8.581  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       2.565  23.626   8.708  1.00  0.00           H  
ATOM   1847  N   LYS C 123       3.956  19.508   3.695  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       4.754  19.387   2.486  1.00  0.00           C  
ATOM   1849  C   LYS C 123       4.449  18.067   1.791  1.00  0.00           C  
ATOM   1850  O   LYS C 123       4.322  18.008   0.568  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       6.249  19.491   2.804  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       6.762  20.920   2.920  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       6.746  21.628   1.575  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       7.229  23.065   1.693  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       6.317  23.889   2.527  1.00  0.00           N  
ATOM   1856  H   LYS C 123       4.403  19.528   4.564  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       4.474  20.196   1.835  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       6.439  18.989   3.740  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       6.804  18.997   2.023  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       6.139  21.469   3.609  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.776  20.898   3.291  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       7.394  21.098   0.892  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       5.737  21.628   1.190  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       8.210  23.066   2.143  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       7.286  23.495   0.705  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       5.374  23.933   2.091  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       6.688  24.854   2.617  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       6.226  23.477   3.478  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.329  17.017   2.595  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       3.964  15.684   2.115  1.00  0.00           C  
ATOM   1871  C   ARG C 124       2.599  15.729   1.437  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.408  15.170   0.362  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       3.921  14.704   3.301  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.920  13.228   2.916  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.853  12.346   4.173  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       4.945  12.648   5.101  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       5.142  12.026   6.264  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       4.341  11.037   6.639  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       6.140  12.402   7.053  1.00  0.00           N  
ATOM   1880  H   ARG C 124       4.502  17.133   3.561  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       4.707  15.361   1.399  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       4.778  14.883   3.935  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.023  14.900   3.873  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       3.064  13.022   2.276  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       4.835  13.015   2.377  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       2.912  12.523   4.680  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       3.914  11.300   3.888  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       5.564  13.370   4.843  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       3.579  10.754   6.053  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       4.501  10.562   7.512  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       6.750  13.162   6.777  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       6.294  11.939   7.932  1.00  0.00           H  
ATOM   1893  N   ARG C 125       1.669  16.436   2.064  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       0.311  16.561   1.554  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.322  17.218   0.176  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -0.395  16.799  -0.735  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -0.536  17.379   2.533  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -1.987  17.548   2.113  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -2.779  18.312   3.162  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.258  19.664   3.369  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -2.303  20.320   4.532  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -2.824  19.747   5.612  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -1.818  21.552   4.611  1.00  0.00           N  
ATOM   1904  H   ARG C 125       1.908  16.916   2.883  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.103  15.569   1.468  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -0.521  16.891   3.495  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -0.098  18.362   2.633  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.023  18.093   1.181  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.430  16.572   1.980  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -3.807  18.379   2.841  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -2.728  17.771   4.094  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.857  20.115   2.589  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -3.194  18.814   5.564  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -2.843  20.242   6.487  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -1.417  21.992   3.798  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -1.851  22.055   5.480  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.156  18.244   0.035  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.283  18.970  -1.221  1.00  0.00           C  
ATOM   1919  C   GLU C 126       1.741  18.038  -2.352  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.235  18.128  -3.473  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       2.244  20.168  -1.067  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.324  21.051  -2.303  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.030  21.790  -2.577  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.033  21.143  -2.955  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       1.003  23.030  -2.423  1.00  0.00           O  
ATOM   1926  H   GLU C 126       1.702  18.521   0.804  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.301  19.346  -1.474  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.907  20.779  -0.241  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.236  19.807  -0.847  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       3.111  21.776  -2.162  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.554  20.432  -3.157  1.00  0.00           H  
ATOM   1932  N   ILE C 127       2.690  17.142  -2.062  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.184  16.214  -3.077  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.062  15.273  -3.511  1.00  0.00           C  
ATOM   1935  O   ILE C 127       1.902  14.973  -4.687  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.442  15.400  -2.636  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.060  14.084  -1.938  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.351  16.233  -1.742  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.233  13.341  -1.328  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.034  17.085  -1.148  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       3.464  16.811  -3.936  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.000  15.167  -3.529  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.351  14.288  -1.153  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.598  13.429  -2.662  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.303  15.734  -1.635  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       4.900  16.343  -0.768  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.502  17.206  -2.184  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.947  13.096  -2.101  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       4.881  12.431  -0.863  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.708  13.964  -0.585  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.270  14.833  -2.544  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.200  13.888  -2.835  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.870  14.554  -3.679  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -1.458  13.934  -4.566  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.392  13.221  -1.583  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.356  11.965  -1.096  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.858  11.142  -2.273  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.519  12.318  -0.188  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.313  15.294  -1.681  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.640  13.122  -3.450  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.406  13.942  -0.780  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.411  12.938  -1.803  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.329  11.347  -0.532  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.083  11.065  -3.022  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.118  10.155  -1.930  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.735  11.622  -2.700  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.189  13.012   0.570  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       2.306  12.771  -0.773  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.894  11.420   0.282  1.00  0.00           H  
ATOM   1970  N   SER C 129      -1.132  15.814  -3.370  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -2.083  16.617  -4.121  1.00  0.00           C  
ATOM   1972  C   SER C 129      -1.752  16.612  -5.618  1.00  0.00           C  
ATOM   1973  O   SER C 129      -2.661  16.634  -6.455  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -2.092  18.051  -3.583  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -3.065  18.847  -4.242  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.689  16.199  -2.582  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -3.062  16.184  -3.981  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -2.316  18.036  -2.527  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -1.119  18.495  -3.737  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -3.865  18.323  -4.383  1.00  0.00           H  
ATOM   1981  N   ARG C 130      -0.462  16.560  -5.960  1.00  0.00           N  
ATOM   1982  CA  ARG C 130      -0.060  16.515  -7.367  1.00  0.00           C  
ATOM   1983  C   ARG C 130       1.403  16.092  -7.537  1.00  0.00           C  
ATOM   1984  O   ARG C 130       2.303  16.930  -7.597  1.00  0.00           O  
ATOM   1985  CB  ARG C 130      -0.297  17.877  -8.027  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       0.002  17.899  -9.519  1.00  0.00           C  
ATOM   1987  CD  ARG C 130      -0.523  19.170 -10.166  1.00  0.00           C  
ATOM   1988  NE  ARG C 130      -1.983  19.245 -10.100  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130      -2.662  20.281  -9.605  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130      -2.022  21.368  -9.189  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130      -3.986  20.238  -9.547  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.228  16.552  -5.254  1.00  0.00           H  
ATOM   1993  HA  ARG C 130      -0.686  15.782  -7.864  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130      -1.331  18.156  -7.886  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       0.332  18.611  -7.546  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       1.071  17.846  -9.666  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130      -0.471  17.046  -9.984  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130      -0.102  20.020  -9.652  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130      -0.217  19.188 -11.200  1.00  0.00           H  
ATOM   2000  HE  ARG C 130      -2.485  18.468 -10.437  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130      -1.023  21.423  -9.248  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130      -2.540  22.143  -8.812  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130      -4.482  19.429  -9.874  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130      -4.498  21.018  -9.174  1.00  0.00           H  
ATOM   2005  N   ARG C 131       1.636  14.786  -7.572  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       2.920  14.246  -8.008  1.00  0.00           C  
ATOM   2007  C   ARG C 131       2.736  13.482  -9.309  1.00  0.00           C  
ATOM   2008  O   ARG C 131       1.903  12.581  -9.384  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.555  13.322  -6.964  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.379  14.051  -5.918  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.285  13.099  -5.152  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.509  12.794  -5.892  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.739  12.913  -5.385  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       7.916  13.313  -4.130  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.797  12.632  -6.136  1.00  0.00           N  
ATOM   2016  H   ARG C 131       0.926  14.167  -7.305  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       3.580  15.078  -8.180  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.770  12.784  -6.455  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       4.197  12.615  -7.468  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.989  14.794  -6.410  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       3.710  14.536  -5.223  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.550  13.550  -4.210  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       4.746  12.180  -4.969  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.408  12.493  -6.823  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.128  13.529  -3.552  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       8.844  13.407  -3.756  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.679  12.330  -7.088  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.723  12.723  -5.758  1.00  0.00           H  
ATOM   2029  N   PRO C 132       3.499  13.848 -10.355  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       3.485  13.144 -11.646  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.636  11.630 -11.498  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.007  10.865 -12.227  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       4.697  13.723 -12.373  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       4.864  15.090 -11.806  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       4.410  15.011 -10.372  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       2.588  13.362 -12.205  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       5.564  13.107 -12.183  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       4.501  13.759 -13.435  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       5.903  15.382 -11.854  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       4.252  15.791 -12.354  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       5.255  14.850  -9.719  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       3.885  15.912 -10.094  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.471  11.211 -10.552  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.697   9.795 -10.281  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.879   9.637  -9.319  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.338   8.298  -9.258  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.438   9.168  -9.678  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.962   8.128 -10.133  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.908   8.002  -9.232  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.272   6.719  -8.607  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.726   9.140  -8.777  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       8.310   7.813 -10.766  1.00  0.00           O  
HETATM 2053  H   SEP C 133       4.960  11.879 -10.023  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.926   9.303 -11.213  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.573   9.942  -8.329  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.693  10.263  -9.649  1.00  0.00           H  
ATOM   2057  N   TYR C 134       2.900   9.837  -8.663  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.666   9.418  -8.009  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.525   9.341  -9.018  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.200   8.352  -9.074  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.341  10.408  -6.878  1.00  0.00           C  
ATOM   2062  CG  TYR C 134      -0.107  10.444  -6.438  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.613   9.522  -5.529  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.967  11.420  -6.929  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.936   9.574  -5.127  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -2.285  11.478  -6.531  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -2.766  10.554  -5.632  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -4.082  10.613  -5.235  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.346  10.645  -8.346  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.827   8.439  -7.585  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       1.935  10.155  -6.014  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.609  11.401  -7.207  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.040   8.756  -5.135  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.589  12.142  -7.638  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.313   8.849  -4.420  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.935  12.245  -6.925  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -4.640  10.798  -6.002  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.398  10.383  -9.828  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.639  10.461 -10.849  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.498   9.315 -11.849  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.490   8.726 -12.280  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.558  11.809 -11.570  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.731  12.091 -12.493  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.584  13.443 -13.171  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.756  13.794 -13.974  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -2.832  14.885 -14.736  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -1.806  15.720 -14.811  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -3.935  15.143 -15.425  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.026  11.136  -9.731  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.596  10.380 -10.357  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.515  12.594 -10.830  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.349  11.832 -12.157  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.776  11.321 -13.250  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.643  12.085 -11.915  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -1.444  14.198 -12.412  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -0.715  13.415 -13.812  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -3.530  13.186 -13.937  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -0.966  15.534 -14.297  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -1.865  16.545 -15.383  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.716  14.515 -15.378  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -3.994  15.968 -15.992  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.743   9.020 -12.222  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.035   7.954 -13.171  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.479   6.616 -12.692  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.356   6.007 -13.366  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.547   7.846 -13.384  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.956   6.769 -14.376  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       2.471   7.085 -15.784  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       2.922   6.026 -16.777  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.402   5.871 -16.788  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.488   9.536 -11.846  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.569   8.210 -14.109  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.915   8.794 -13.746  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       3.015   7.627 -12.435  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       4.032   6.695 -14.387  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.533   5.825 -14.063  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       1.392   7.125 -15.781  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       2.870   8.042 -16.085  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       2.474   5.081 -16.507  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       2.592   6.312 -17.764  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       4.733   5.529 -15.863  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       4.858   6.783 -16.992  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       4.684   5.185 -17.516  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.929   6.169 -11.523  1.00  0.00           N  
ATOM   2125  CA  ILE C 137       0.511   4.876 -10.994  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -0.972   4.876 -10.635  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -1.666   3.891 -10.871  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       1.349   4.446  -9.767  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       1.331   5.524  -8.675  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.778   4.136 -10.194  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       2.087   5.140  -7.418  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.558   6.722 -11.007  1.00  0.00           H  
ATOM   2133  HA  ILE C 137       0.668   4.145 -11.775  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.917   3.538  -9.371  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.779   6.426  -9.064  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137       0.307   5.730  -8.396  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       3.217   5.013 -10.647  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.774   3.327 -10.908  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       3.358   3.850  -9.329  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       3.118   4.937  -7.665  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       1.641   4.256  -6.984  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       2.041   5.952  -6.707  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.448   5.993 -10.088  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -2.847   6.150  -9.702  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -3.791   5.921 -10.888  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -4.779   5.193 -10.790  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.060   7.564  -9.155  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.339   7.768  -8.360  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.167   7.244  -6.938  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.738   9.236  -8.357  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -0.827   6.735  -9.907  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.069   5.433  -8.927  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.223   7.809  -8.517  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.067   8.251  -9.987  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.129   7.207  -8.835  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -5.079   7.408  -6.378  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -3.353   7.763  -6.457  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.953   6.185  -6.966  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.652   9.358  -7.794  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -4.892   9.569  -9.372  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -3.954   9.821  -7.900  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.479   6.536 -12.012  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.345   6.451 -13.190  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.582   4.998 -13.608  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.722   4.585 -13.823  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.740   7.235 -14.359  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -4.636   7.231 -15.578  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -4.519   6.370 -16.446  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -5.537   8.198 -15.649  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.666   7.078 -12.043  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.295   6.894 -12.930  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -3.582   8.258 -14.057  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -2.792   6.792 -14.631  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -5.573   8.854 -14.917  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -6.133   8.216 -16.427  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.509   4.226 -13.716  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.621   2.796 -14.001  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.307   2.058 -12.852  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.239   1.275 -13.055  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.233   2.194 -14.235  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -2.251   0.675 -14.253  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.445   0.090 -15.338  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.064   0.060 -13.181  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.621   4.624 -13.600  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.211   2.678 -14.896  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.851   2.542 -15.182  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.572   2.518 -13.444  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.832   2.346 -11.650  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.218   1.621 -10.439  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.736   1.640 -10.190  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.311   0.625  -9.796  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.474   2.217  -9.232  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.422   1.354  -7.965  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.370   0.261  -8.090  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.119   2.213  -6.752  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.143   3.050 -11.586  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.908   0.593 -10.558  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.456   2.420  -9.536  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.945   3.154  -8.982  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.382   0.882  -7.814  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.374  -0.343  -7.193  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -1.395   0.711  -8.214  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.589  -0.363  -8.944  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.178   1.606  -5.861  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.834   3.019  -6.688  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.125   2.620  -6.846  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.382   2.790 -10.393  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.807   2.943 -10.068  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.727   2.136 -10.982  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.791   1.683 -10.560  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.187   4.427 -10.126  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.642   5.048 -11.281  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.890   3.581 -10.716  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.946   2.597  -9.056  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.263   4.521 -10.157  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.806   4.928  -9.249  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.729   5.315 -11.104  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.314   1.934 -12.213  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.168   1.304 -13.203  1.00  0.00           C  
ATOM   2220  C   SER C 143      -8.649  -0.081 -13.538  1.00  0.00           C  
ATOM   2221  O   SER C 143      -8.488  -0.427 -14.711  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -9.179   2.149 -14.460  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -9.379   3.521 -14.156  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.407   2.203 -12.466  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -10.167   1.232 -12.804  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -8.230   2.030 -14.946  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.969   1.813 -15.116  1.00  0.00           H  
ATOM   2228  HG  SER C 143     -10.024   3.599 -13.442  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -8.395  -0.860 -12.503  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -7.762  -2.166 -12.627  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -7.407  -2.693 -11.237  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -6.294  -2.484 -10.758  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -6.494  -2.066 -13.481  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -5.737  -3.372 -13.578  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -6.316  -4.370 -14.056  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -4.556  -3.402 -13.179  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.667  -0.579 -11.616  1.00  0.00           H  
ATOM   2238  HA  ASP C 144      -8.462  -2.840 -13.099  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -6.767  -1.757 -14.478  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -5.842  -1.323 -13.047  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -8.370  -3.303 -10.551  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.102  -3.907  -9.240  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.042  -5.464  -9.280  1.00  0.00           C  
ATOM   2244  O   ALA C 145      -8.989  -6.130  -8.854  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -9.139  -3.415  -8.233  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.294  -3.290 -10.901  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -7.153  -3.532  -8.914  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.028  -3.954  -7.304  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.131  -3.581  -8.628  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -8.991  -2.353  -8.052  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -6.934  -6.065  -9.812  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -6.717  -7.537  -9.873  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -6.404  -8.170  -8.508  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -5.981  -7.472  -7.589  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -5.510  -7.701 -10.813  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.225  -6.341 -11.352  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -5.746  -5.376 -10.335  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -7.572  -8.036 -10.300  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -4.670  -8.085 -10.254  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -5.764  -8.391 -11.604  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -4.161  -6.212 -11.477  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -5.732  -6.203 -12.295  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -5.014  -5.223  -9.555  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -6.005  -4.441 -10.800  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -6.616  -9.487  -8.366  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -6.166 -10.173  -7.155  1.00  0.00           C  
ATOM   2267  C   GLY C 147      -7.195 -11.121  -6.562  1.00  0.00           C  
ATOM   2268  O   GLY C 147      -7.851 -10.787  -5.579  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -7.063  -9.998  -9.087  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -5.268 -10.734  -7.379  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -5.924  -9.426  -6.418  1.00  0.00           H  
ATOM   2272  N   VAL C 148      -7.282 -12.326  -7.098  1.00  0.00           N  
ATOM   2273  CA  VAL C 148      -8.405 -13.241  -6.756  1.00  0.00           C  
ATOM   2274  C   VAL C 148      -7.974 -14.378  -5.805  1.00  0.00           C  
ATOM   2275  O   VAL C 148      -8.595 -14.556  -4.758  1.00  0.00           O  
ATOM   2276  CB  VAL C 148      -9.132 -13.844  -8.024  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148      -9.743 -15.229  -7.746  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -10.247 -12.924  -8.500  1.00  0.00           C  
ATOM   2279  H   VAL C 148      -6.539 -12.640  -7.667  1.00  0.00           H  
ATOM   2280  HA  VAL C 148      -9.139 -12.634  -6.220  1.00  0.00           H  
ATOM   2281  HB  VAL C 148      -8.418 -13.936  -8.833  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -10.490 -15.150  -6.968  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148      -8.971 -15.919  -7.432  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -10.209 -15.602  -8.648  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148      -9.839 -11.967  -8.765  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -10.978 -12.801  -7.713  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -10.725 -13.360  -9.364  1.00  0.00           H  
ATOM   2288  N   PRO C 149      -6.925 -15.168  -6.137  1.00  0.00           N  
ATOM   2289  CA  PRO C 149      -6.524 -16.329  -5.327  1.00  0.00           C  
ATOM   2290  C   PRO C 149      -5.860 -15.933  -4.012  1.00  0.00           C  
ATOM   2291  O   PRO C 149      -4.633 -15.708  -4.004  1.00  0.00           O  
ATOM   2292  CB  PRO C 149      -5.524 -17.084  -6.218  1.00  0.00           C  
ATOM   2293  CG  PRO C 149      -5.583 -16.418  -7.553  1.00  0.00           C  
ATOM   2294  CD  PRO C 149      -6.048 -15.016  -7.302  1.00  0.00           C  
ATOM   2295  HA  PRO C 149      -7.369 -16.967  -5.117  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149      -4.536 -17.014  -5.789  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149      -5.815 -18.122  -6.285  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149      -4.602 -16.413  -8.003  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149      -6.284 -16.936  -8.189  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149      -5.209 -14.375  -7.073  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149      -6.596 -14.640  -8.151  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 586     -24.547 -12.970   5.365  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -25.721 -12.625   6.115  1.00  0.00           C  
ATOM      3  C   GLY A 586     -25.685 -11.186   6.591  1.00  0.00           C  
ATOM      4  O   GLY A 586     -26.162 -10.871   7.684  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -23.818 -13.406   5.814  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -26.566 -12.771   5.482  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -25.805 -13.285   6.977  1.00  0.00           H  
ATOM      8  N   VAL A 587     -25.097 -10.314   5.769  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -24.990  -8.894   6.096  1.00  0.00           C  
ATOM     10  C   VAL A 587     -26.357  -8.229   6.197  1.00  0.00           C  
ATOM     11  O   VAL A 587     -27.257  -8.489   5.394  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -24.128  -8.123   5.058  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -22.647  -8.345   5.326  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -24.465  -8.534   3.620  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.720 -10.641   4.917  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -24.501  -8.811   7.059  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -24.335  -7.067   5.167  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -22.413  -9.392   5.218  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -22.408  -8.025   6.331  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -22.063  -7.771   4.619  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -23.850  -7.971   2.931  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -25.508  -8.333   3.412  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -24.270  -9.589   3.488  1.00  0.00           H  
ATOM     24  N   ARG A 588     -26.509  -7.373   7.201  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -27.703  -6.557   7.328  1.00  0.00           C  
ATOM     26  C   ARG A 588     -27.281  -5.098   7.262  1.00  0.00           C  
ATOM     27  O   ARG A 588     -27.619  -4.287   8.125  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -28.456  -6.850   8.635  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -29.961  -7.019   8.448  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -30.633  -5.766   7.880  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -30.532  -4.625   8.786  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -31.303  -3.542   8.706  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -32.216  -3.438   7.747  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -31.159  -2.558   9.585  1.00  0.00           N  
ATOM     35  H   ARG A 588     -25.778  -7.263   7.859  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -28.344  -6.775   6.485  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -28.068  -7.761   9.078  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -28.291  -6.031   9.321  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -30.135  -7.841   7.768  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -30.405  -7.251   9.410  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -30.168  -5.506   6.935  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -31.677  -5.984   7.714  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -29.853  -4.673   9.500  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -32.330  -4.172   7.075  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -32.797  -2.623   7.694  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -30.469  -2.626  10.312  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -31.736  -1.740   9.528  1.00  0.00           H  
ATOM     48  N   LYS A 589     -26.542  -4.781   6.207  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -25.918  -3.471   6.048  1.00  0.00           C  
ATOM     50  C   LYS A 589     -25.970  -3.079   4.579  1.00  0.00           C  
ATOM     51  O   LYS A 589     -25.031  -3.344   3.827  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -24.449  -3.465   6.523  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -24.231  -4.021   7.923  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -24.844  -3.132   8.993  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -24.699  -3.750  10.376  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -23.275  -3.897  10.781  1.00  0.00           N  
ATOM     57  H   LYS A 589     -26.478  -5.427   5.466  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -26.486  -2.755   6.624  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -23.846  -4.046   5.834  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -24.093  -2.441   6.514  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -24.685  -4.999   7.983  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -23.170  -4.106   8.102  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -24.345  -2.175   8.982  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -25.894  -2.996   8.777  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -25.203  -3.118  11.093  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -25.165  -4.725  10.370  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -23.217  -4.358  11.714  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -22.821  -2.963  10.841  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -22.762  -4.480  10.091  1.00  0.00           H  
ATOM     70  N   GLY A 590     -27.085  -2.476   4.184  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -27.301  -2.094   2.799  1.00  0.00           C  
ATOM     72  C   GLY A 590     -26.140  -1.315   2.212  1.00  0.00           C  
ATOM     73  O   GLY A 590     -25.730  -1.557   1.079  1.00  0.00           O  
ATOM     74  H   GLY A 590     -27.781  -2.303   4.853  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -27.449  -2.989   2.215  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -28.193  -1.488   2.740  1.00  0.00           H  
ATOM     77  N   TRP A 591     -25.621  -0.370   2.981  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -24.467   0.418   2.561  1.00  0.00           C  
ATOM     79  C   TRP A 591     -23.247  -0.448   2.227  1.00  0.00           C  
ATOM     80  O   TRP A 591     -22.483  -0.111   1.321  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -24.107   1.473   3.620  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -23.908   0.924   5.006  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -24.853   0.818   5.986  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -22.688   0.429   5.575  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -24.306   0.269   7.115  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -22.977   0.024   6.891  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -21.383   0.279   5.095  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -22.009  -0.517   7.735  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.424  -0.256   5.934  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.742  -0.649   7.239  1.00  0.00           C  
ATOM     91  H   TRP A 591     -26.067  -0.156   3.826  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -24.757   0.930   1.659  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -23.192   1.963   3.329  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -24.899   2.207   3.665  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -25.881   1.121   5.875  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -24.789   0.088   7.950  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -21.118   0.578   4.092  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -22.235  -0.826   8.745  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -19.409  -0.376   5.581  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -19.961  -1.062   7.859  1.00  0.00           H  
ATOM    101  N   HIS A 592     -23.058  -1.556   2.938  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.916  -2.432   2.679  1.00  0.00           C  
ATOM    103  C   HIS A 592     -22.086  -3.151   1.347  1.00  0.00           C  
ATOM    104  O   HIS A 592     -21.112  -3.556   0.725  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.740  -3.454   3.816  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -20.553  -4.360   3.648  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -20.638  -5.639   3.136  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -19.249  -4.167   3.947  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -19.438  -6.186   3.131  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -18.575  -5.316   3.620  1.00  0.00           N  
ATOM    111  H   HIS A 592     -23.683  -1.791   3.657  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -21.031  -1.812   2.625  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -21.616  -2.924   4.748  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -22.621  -4.075   3.879  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -21.455  -6.079   2.822  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -18.815  -3.270   4.366  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -19.201  -7.180   2.785  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.688  -5.556   3.967  1.00  0.00           H  
ATOM    119  N   GLU A 593     -23.334  -3.307   0.925  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -23.642  -4.011  -0.317  1.00  0.00           C  
ATOM    121  C   GLU A 593     -23.012  -3.335  -1.540  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.854  -3.966  -2.586  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -25.157  -4.143  -0.501  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -25.801  -5.113   0.481  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -27.284  -5.277   0.246  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -27.661  -5.861  -0.790  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -28.078  -4.816   1.087  1.00  0.00           O  
ATOM    128  H   GLU A 593     -24.061  -2.994   1.508  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -23.217  -5.007  -0.233  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -25.621  -3.168  -0.369  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -25.357  -4.494  -1.501  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -25.328  -6.078   0.377  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -25.651  -4.747   1.485  1.00  0.00           H  
ATOM    134  N   HIS A 594     -22.639  -2.067  -1.412  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.966  -1.366  -2.504  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.455  -1.643  -2.481  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.701  -1.094  -3.282  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -22.245   0.145  -2.422  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.750   0.921  -3.611  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.869   1.977  -3.511  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -22.018   0.785  -4.933  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.619   2.454  -4.716  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -21.302   1.749  -5.594  1.00  0.00           N  
ATOM    144  H   HIS A 594     -22.849  -1.579  -0.589  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -22.370  -1.745  -3.432  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -23.310   0.304  -2.347  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -21.763   0.543  -1.541  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -20.495   2.338  -2.678  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -22.674   0.055  -5.382  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -19.963   3.280  -4.945  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -21.260   1.860  -6.569  1.00  0.00           H  
ATOM    152  N   VAL A 595     -20.023  -2.499  -1.563  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -18.620  -2.892  -1.465  1.00  0.00           C  
ATOM    154  C   VAL A 595     -18.508  -4.415  -1.458  1.00  0.00           C  
ATOM    155  O   VAL A 595     -19.133  -5.086  -0.639  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.958  -2.329  -0.185  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -16.496  -2.745  -0.102  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -18.086  -0.813  -0.130  1.00  0.00           C  
ATOM    159  H   VAL A 595     -20.662  -2.892  -0.927  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -18.098  -2.501  -2.327  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -18.474  -2.741   0.670  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -16.056  -2.334   0.795  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.965  -2.375  -0.967  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -16.430  -3.824  -0.074  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -17.600  -0.379  -0.990  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -17.618  -0.446   0.771  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -19.131  -0.539  -0.130  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.722  -4.962  -2.372  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.593  -6.406  -2.487  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.332  -6.918  -1.795  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.345  -6.191  -1.646  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.565  -6.844  -3.964  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.507  -6.169  -4.659  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -18.893  -6.550  -4.643  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.220  -4.385  -2.982  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.456  -6.856  -2.017  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.386  -7.910  -4.003  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -16.855  -5.363  -5.067  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -18.843  -6.856  -5.679  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.097  -5.491  -4.589  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.681  -7.096  -4.146  1.00  0.00           H  
ATOM    182  N   GLN A 597     -16.374  -8.181  -1.376  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -15.192  -8.857  -0.828  1.00  0.00           C  
ATOM    184  C   GLN A 597     -14.120  -8.955  -1.907  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.925  -8.846  -1.630  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.522 -10.265  -0.264  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.942 -11.309  -1.309  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.241 -10.968  -2.012  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -18.124 -10.328  -1.438  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.359 -11.379  -3.262  1.00  0.00           N  
ATOM    191  H   GLN A 597     -17.232  -8.668  -1.434  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.807  -8.231  -0.026  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.644 -10.649   0.252  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.324 -10.166   0.450  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.165 -11.381  -2.055  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.060 -12.276  -0.823  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.613 -11.879  -3.662  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.192 -11.176  -3.741  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.572  -9.179  -3.135  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.697  -9.261  -4.295  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.848  -7.996  -4.433  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.659  -8.069  -4.750  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.541  -9.474  -5.553  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.730  -9.387  -6.826  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.072 -10.385  -7.188  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.750  -8.321  -7.477  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.537  -9.285  -3.266  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.039 -10.110  -4.157  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.997 -10.451  -5.508  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.319  -8.721  -5.592  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.464  -6.841  -4.188  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.738  -5.567  -4.203  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.583  -5.588  -3.205  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.445  -5.264  -3.551  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.673  -4.397  -3.872  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.005  -3.010  -3.841  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.487  -2.628  -5.224  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -13.981  -1.956  -3.330  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.434  -6.841  -4.013  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.338  -5.429  -5.195  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.465  -4.376  -4.617  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.110  -4.585  -2.894  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.158  -3.033  -3.164  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.308  -2.618  -5.924  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -11.748  -3.349  -5.546  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.037  -1.647  -5.182  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.231  -2.163  -2.301  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.877  -1.973  -3.933  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.522  -0.980  -3.398  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.879  -5.996  -1.974  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.871  -6.034  -0.920  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.765  -7.013  -1.273  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.589  -6.710  -1.114  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.490  -6.425   0.423  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.558  -5.463   0.908  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -13.000  -5.788   2.327  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -13.591  -7.124   2.437  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -14.380  -7.505   3.442  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -14.612  -6.682   4.457  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -14.910  -8.720   3.449  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.793  -6.287  -1.771  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.446  -5.044  -0.837  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.935  -7.403   0.329  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.709  -6.465   1.168  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -12.161  -4.459   0.887  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.411  -5.530   0.248  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -12.141  -5.733   2.977  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.731  -5.055   2.636  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -13.395  -7.764   1.719  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.188  -5.773   4.478  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -15.219  -6.964   5.208  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -14.716  -9.362   2.701  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -15.514  -9.004   4.199  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.157  -8.174  -1.786  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.206  -9.223  -2.137  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.183  -8.711  -3.154  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.990  -8.997  -3.053  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.956 -10.434  -2.696  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.964 -10.872  -1.794  1.00  0.00           O  
ATOM    260  H   SER A 601     -11.113  -8.327  -1.939  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.687  -9.515  -1.236  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.420 -10.167  -3.634  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -9.258 -11.243  -2.859  1.00  0.00           H  
ATOM    264  HG  SER A 601     -11.622 -10.173  -1.683  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.663  -7.934  -4.118  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.789  -7.320  -5.113  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.858  -6.309  -4.454  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.673  -6.235  -4.780  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.601  -6.636  -6.217  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.135  -7.578  -7.253  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.470  -7.896  -7.368  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -8.504  -8.250  -8.246  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.636  -8.721  -8.384  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.460  -8.951  -8.933  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.628  -7.746  -4.137  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.190  -8.105  -5.553  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.441  -6.128  -5.771  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -7.975  -5.913  -6.717  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.192  -7.572  -6.786  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -7.444  -8.236  -8.455  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.578  -9.137  -8.712  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.314  -9.452  -9.766  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.407  -5.545  -3.516  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.656  -4.483  -2.843  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.517  -5.058  -2.004  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.385  -4.581  -2.079  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.570  -3.606  -1.964  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.436  -2.566  -2.701  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.151  -1.656  -1.709  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.591  -1.730  -3.654  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.332  -5.726  -3.248  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.222  -3.864  -3.611  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.228  -4.262  -1.414  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.947  -3.081  -1.255  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.191  -3.077  -3.284  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.421  -1.169  -1.078  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.825  -2.237  -1.093  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.713  -0.907  -2.248  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.284  -2.332  -4.496  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.718  -1.362  -3.134  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -8.174  -0.890  -4.007  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.822  -6.074  -1.204  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.783  -6.733  -0.388  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.682  -7.285  -1.285  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.495  -7.188  -0.968  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.303  -7.904   0.508  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.362  -8.164   1.674  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.718  -7.661   1.019  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.764  -6.357  -1.140  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.351  -5.980   0.246  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.309  -8.804  -0.088  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.355  -8.285   1.303  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.668  -9.068   2.180  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.400  -7.336   2.369  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.774  -6.694   1.499  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.975  -8.431   1.731  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.413  -7.696   0.194  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.083  -7.859  -2.411  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.134  -8.386  -3.382  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.248  -7.267  -3.929  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.046  -7.452  -4.098  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -3.871  -9.090  -4.526  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -2.953  -9.725  -5.523  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -2.984  -9.437  -6.871  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -1.967 -10.640  -5.361  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.059 -10.145  -7.492  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -1.430 -10.881  -6.597  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.044  -7.941  -2.588  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.509  -9.103  -2.873  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.503  -9.863  -4.116  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.483  -8.369  -5.047  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.598  -8.809  -7.311  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -1.660 -11.093  -4.429  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -1.850 -10.122  -8.550  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -0.763 -11.573  -6.806  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.851  -6.111  -4.202  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.109  -4.940  -4.674  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.055  -4.525  -3.656  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.061  -4.151  -4.020  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.052  -3.765  -4.934  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.963  -3.954  -6.133  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.919  -2.784  -6.282  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -5.816  -2.944  -7.495  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.047  -2.893  -8.765  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.824  -6.043  -4.081  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.617  -5.209  -5.596  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.673  -3.619  -4.061  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.461  -2.876  -5.094  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -3.360  -4.030  -7.025  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.534  -4.862  -6.004  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.534  -2.722  -5.398  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -4.345  -1.875  -6.386  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -6.324  -3.894  -7.429  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -6.546  -2.147  -7.495  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -4.321  -3.638  -8.774  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -4.578  -1.970  -8.862  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -5.681  -3.033  -9.574  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.426  -4.596  -2.382  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.513  -4.251  -1.294  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.715  -5.154  -1.341  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.847  -4.686  -1.224  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.208  -4.368   0.079  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.664  -3.045   0.738  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.923  -3.251   1.585  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.560  -2.462   1.622  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.335  -4.895  -2.172  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.199  -3.234  -1.457  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.076  -5.000  -0.038  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.520  -4.859   0.753  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.893  -2.325  -0.033  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.790  -3.310   0.945  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -3.038  -2.418   2.262  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.836  -4.165   2.157  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.275  -2.145   1.019  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.232  -3.211   2.326  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.952  -1.612   2.163  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.480  -6.451  -1.511  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.560  -7.413  -1.696  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.379  -7.098  -2.949  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.608  -7.070  -2.899  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.013  -8.852  -1.805  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.117  -9.812  -2.215  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.380  -9.288  -0.492  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.445  -6.782  -1.478  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.205  -7.361  -0.832  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.251  -8.869  -2.571  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       1.702 -10.797  -2.364  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.867  -9.849  -1.438  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.567  -9.463  -3.134  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       1.124  -9.268   0.290  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.007 -10.291  -0.594  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.426  -8.615  -0.240  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.685  -6.847  -4.056  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.339  -6.575  -5.349  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.318  -5.416  -5.229  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.374  -5.406  -5.866  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.300  -6.261  -6.447  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.444  -7.461  -6.844  1.00  0.00           C  
ATOM    399  CD  GLN A 609       1.264  -8.619  -7.375  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.666  -9.507  -6.627  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       1.513  -8.619  -8.674  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.701  -6.849  -4.005  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.891  -7.465  -5.619  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.644  -5.481  -6.085  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.812  -5.895  -7.344  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.106  -7.805  -5.976  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.251  -7.151  -7.609  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       1.161  -7.884  -9.212  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.045  -9.350  -9.042  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.937  -4.429  -4.435  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.765  -3.250  -4.203  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.143  -3.648  -3.684  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.162  -3.069  -4.072  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.080  -2.308  -3.223  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.065  -4.499  -3.988  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.880  -2.734  -5.146  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.965  -2.801  -2.269  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       2.107  -2.034  -3.605  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.681  -1.418  -3.097  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.162  -4.649  -2.816  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.407  -5.105  -2.202  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.043  -6.205  -3.052  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.260  -6.228  -3.241  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.199  -5.616  -0.738  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.580  -4.502   0.132  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.526  -6.090  -0.127  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       5.398  -4.863   1.606  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.315  -5.110  -2.616  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.083  -4.259  -2.181  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.519  -6.460  -0.768  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       6.214  -3.632   0.088  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.607  -4.249  -0.268  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.345  -6.502   0.857  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       8.207  -5.254  -0.041  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.969  -6.849  -0.758  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.715  -5.696   1.700  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.998  -4.011   2.138  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       6.354  -5.134   2.035  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.219  -7.092  -3.588  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.708  -8.184  -4.416  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.021  -8.154  -5.782  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.870  -8.562  -5.908  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.449  -9.530  -3.732  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.655 -10.421  -3.675  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.560 -10.460  -4.724  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.880 -11.223  -2.570  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.668 -11.284  -4.670  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.985 -12.050  -2.509  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.881 -12.080  -3.562  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.249  -7.003  -3.439  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.771  -8.052  -4.547  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.121  -9.355  -2.718  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.673 -10.055  -4.270  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.395  -9.838  -5.590  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.181 -11.198  -1.746  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.366 -11.303  -5.496  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.146 -12.671  -1.638  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.746 -12.726  -3.517  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.724  -7.667  -6.821  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.144  -7.508  -8.169  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.742  -8.832  -8.814  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.744  -8.905  -9.534  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.274  -6.849  -8.970  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.518  -7.218  -8.226  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.129  -7.220  -6.771  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.289  -6.852  -8.148  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.275  -7.236  -9.989  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.127  -5.779  -8.988  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.850  -8.200  -8.529  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.288  -6.484  -8.409  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.747  -7.910  -6.199  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.198  -6.223  -6.361  1.00  0.00           H  
ATOM    473  N   THR A 614       6.524  -9.866  -8.563  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.271 -11.174  -9.137  1.00  0.00           C  
ATOM    475  C   THR A 614       6.579 -12.277  -8.122  1.00  0.00           C  
ATOM    476  O   THR A 614       7.736 -12.545  -7.797  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.076 -11.381 -10.449  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.914 -12.720 -10.940  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.557 -11.076 -10.257  1.00  0.00           C  
ATOM    480  H   THR A 614       7.292  -9.747  -7.976  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.218 -11.219  -9.383  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.687 -10.697 -11.191  1.00  0.00           H  
ATOM    483  HG1 THR A 614       6.075 -12.787 -11.414  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.678 -10.046  -9.960  1.00  0.00           H  
ATOM    485 HG22 THR A 614       9.083 -11.247 -11.185  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.961 -11.721  -9.490  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.523 -12.881  -7.562  1.00  0.00           N  
ATOM    488  CA  PRO A 615       5.643 -13.983  -6.603  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.465 -15.156  -7.139  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.265 -15.620  -8.265  1.00  0.00           O  
ATOM    491  CB  PRO A 615       4.194 -14.410  -6.361  1.00  0.00           C  
ATOM    492  CG  PRO A 615       3.384 -13.203  -6.688  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.118 -12.504  -7.797  1.00  0.00           C  
ATOM    494  HA  PRO A 615       6.076 -13.645  -5.672  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       3.948 -15.239  -7.008  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       4.068 -14.700  -5.330  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       2.398 -13.499  -7.017  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.313 -12.562  -5.822  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.779 -12.857  -8.757  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       3.993 -11.433  -7.718  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.388 -15.623  -6.314  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.277 -16.723  -6.667  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.772 -18.031  -6.070  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.332 -18.039  -4.921  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.696 -16.419  -6.171  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.581 -17.650  -6.106  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.135 -18.048  -7.150  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.725 -18.222  -5.007  1.00  0.00           O  
ATOM    509  H   ASP A 616       7.474 -15.211  -5.436  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.288 -16.809  -7.743  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.158 -15.708  -6.839  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       9.639 -15.989  -5.180  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.796 -19.140  -6.835  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.221 -20.421  -6.407  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.622 -20.819  -4.985  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.757 -21.173  -4.173  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.748 -21.433  -7.442  1.00  0.00           C  
ATOM    518  CG  PRO A 617       8.768 -20.692  -8.245  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.382 -19.244  -8.173  1.00  0.00           C  
ATOM    520  HA  PRO A 617       6.144 -20.393  -6.465  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       8.183 -22.281  -6.935  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.931 -21.767  -8.065  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       9.748 -20.839  -7.816  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       8.750 -21.035  -9.269  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.255 -18.615  -8.265  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.655 -19.004  -8.934  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.913 -20.732  -4.664  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.391 -21.115  -3.344  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.061 -20.051  -2.304  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.945 -20.350  -1.118  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.889 -21.362  -3.385  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.569 -20.411  -5.319  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.905 -22.040  -3.067  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.389 -20.468  -3.727  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.101 -22.174  -4.066  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.241 -21.616  -2.397  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.908 -18.814  -2.752  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.599 -17.716  -1.851  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.157 -17.819  -1.376  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.859 -17.592  -0.209  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.841 -16.383  -2.539  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.986 -18.634  -3.718  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.257 -17.785  -0.998  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       9.874 -16.320  -2.848  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.620 -15.577  -1.853  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.201 -16.305  -3.406  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.277 -18.179  -2.303  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.852 -18.339  -2.018  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.595 -19.368  -0.919  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.686 -19.201  -0.107  1.00  0.00           O  
ATOM    551  CB  LEU A 620       4.124 -18.755  -3.292  1.00  0.00           C  
ATOM    552  CG  LEU A 620       4.062 -17.687  -4.380  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.277 -18.312  -5.746  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       2.730 -16.958  -4.328  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.592 -18.320  -3.223  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.471 -17.383  -1.697  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.623 -19.625  -3.697  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       3.114 -19.029  -3.030  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.849 -16.965  -4.214  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       5.284 -18.709  -5.800  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.140 -17.563  -6.512  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.566 -19.113  -5.891  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       2.691 -16.223  -5.117  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.626 -16.467  -3.373  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.927 -17.667  -4.457  1.00  0.00           H  
ATOM    566  N   LYS A 621       5.389 -20.428  -0.897  1.00  0.00           N  
ATOM    567  CA  LYS A 621       5.217 -21.497   0.069  1.00  0.00           C  
ATOM    568  C   LYS A 621       6.091 -21.271   1.300  1.00  0.00           C  
ATOM    569  O   LYS A 621       6.268 -22.171   2.124  1.00  0.00           O  
ATOM    570  CB  LYS A 621       5.600 -22.811  -0.593  1.00  0.00           C  
ATOM    571  CG  LYS A 621       7.027 -22.812  -1.111  1.00  0.00           C  
ATOM    572  CD  LYS A 621       7.584 -24.216  -1.266  1.00  0.00           C  
ATOM    573  CE  LYS A 621       6.787 -25.035  -2.265  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.325 -26.414  -2.396  1.00  0.00           N  
ATOM    575  H   LYS A 621       6.118 -20.506  -1.546  1.00  0.00           H  
ATOM    576  HA  LYS A 621       4.180 -21.531   0.365  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       5.483 -23.617   0.114  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.943 -22.968  -1.432  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       7.046 -22.325  -2.074  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.647 -22.260  -0.420  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       8.606 -24.149  -1.605  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       7.554 -24.709  -0.306  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       5.761 -25.089  -1.933  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       6.831 -24.548  -3.228  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       6.765 -26.953  -3.090  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       7.279 -26.904  -1.479  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.313 -26.386  -2.712  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.638 -20.072   1.418  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.575 -19.764   2.487  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.865 -19.048   3.630  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.822 -18.423   3.421  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.729 -18.906   1.962  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.892 -18.844   2.931  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.875 -17.988   3.835  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.824 -19.665   2.795  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.351 -19.353   0.813  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.972 -20.699   2.856  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       9.084 -19.319   1.030  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.372 -17.901   1.793  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.418 -19.150   4.832  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.911 -18.413   5.985  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.868 -16.920   5.675  1.00  0.00           C  
ATOM    603  O   ARG A 623       5.941 -16.213   6.076  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.792 -18.687   7.216  1.00  0.00           C  
ATOM    605  CG  ARG A 623       7.390 -17.911   8.464  1.00  0.00           C  
ATOM    606  CD  ARG A 623       8.065 -16.547   8.533  1.00  0.00           C  
ATOM    607  NE  ARG A 623       7.502 -15.710   9.591  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.160 -14.721  10.191  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       9.423 -14.465   9.870  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       7.556 -13.990  11.121  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.192 -19.740   4.952  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.908 -18.756   6.186  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.744 -19.739   7.449  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.813 -18.430   6.976  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.322 -17.767   8.451  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       7.666 -18.484   9.335  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       9.117 -16.690   8.723  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.935 -16.047   7.585  1.00  0.00           H  
ATOM    619  HE  ARG A 623       6.571 -15.891   9.856  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       9.890 -15.014   9.171  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       9.918 -13.719  10.326  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       6.601 -14.179  11.371  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       8.052 -13.251  11.584  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.884 -16.455   4.963  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.002 -15.047   4.608  1.00  0.00           C  
ATOM    626  C   ARG A 624       6.789 -14.552   3.827  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.340 -13.420   4.019  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.293 -14.786   3.831  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.528 -14.679   4.714  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.384 -13.532   5.703  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.609 -13.282   6.457  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.700 -12.394   7.446  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      10.626 -11.718   7.833  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      12.858 -12.193   8.061  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.570 -17.094   4.646  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.042 -14.493   5.535  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.447 -15.594   3.130  1.00  0.00           H  
ATOM    638  HB3 ARG A 624       9.187 -13.862   3.281  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.651 -15.602   5.260  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.399 -14.502   4.091  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.124 -12.637   5.158  1.00  0.00           H  
ATOM    642  HD3 ARG A 624       9.593 -13.770   6.397  1.00  0.00           H  
ATOM    643  HE  ARG A 624      12.412 -13.793   6.199  1.00  0.00           H  
ATOM    644 HH11 ARG A 624       9.745 -11.875   7.387  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      10.695 -11.036   8.579  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.674 -12.712   7.787  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      12.927 -11.512   8.805  1.00  0.00           H  
ATOM    648  N   MET A 625       6.266 -15.385   2.938  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.051 -15.042   2.209  1.00  0.00           C  
ATOM    650  C   MET A 625       3.901 -14.822   3.184  1.00  0.00           C  
ATOM    651  O   MET A 625       3.145 -13.860   3.062  1.00  0.00           O  
ATOM    652  CB  MET A 625       4.672 -16.147   1.225  1.00  0.00           C  
ATOM    653  CG  MET A 625       3.450 -15.814   0.382  1.00  0.00           C  
ATOM    654  SD  MET A 625       3.723 -14.400  -0.703  1.00  0.00           S  
ATOM    655  CE  MET A 625       2.112 -14.241  -1.468  1.00  0.00           C  
ATOM    656  H   MET A 625       6.703 -16.246   2.770  1.00  0.00           H  
ATOM    657  HA  MET A 625       5.232 -14.127   1.665  1.00  0.00           H  
ATOM    658  HB2 MET A 625       5.505 -16.324   0.561  1.00  0.00           H  
ATOM    659  HB3 MET A 625       4.465 -17.051   1.780  1.00  0.00           H  
ATOM    660  HG2 MET A 625       3.203 -16.673  -0.225  1.00  0.00           H  
ATOM    661  HG3 MET A 625       2.624 -15.592   1.042  1.00  0.00           H  
ATOM    662  HE1 MET A 625       1.371 -14.038  -0.708  1.00  0.00           H  
ATOM    663  HE2 MET A 625       1.863 -15.160  -1.977  1.00  0.00           H  
ATOM    664  HE3 MET A 625       2.129 -13.429  -2.179  1.00  0.00           H  
ATOM    665  N   GLU A 626       3.803 -15.706   4.173  1.00  0.00           N  
ATOM    666  CA  GLU A 626       2.710 -15.668   5.132  1.00  0.00           C  
ATOM    667  C   GLU A 626       2.695 -14.351   5.893  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.650 -13.707   5.999  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.804 -16.839   6.114  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.653 -18.199   5.455  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.388 -18.308   4.629  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       0.284 -18.199   5.204  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.491 -18.510   3.400  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.495 -16.395   4.264  1.00  0.00           H  
ATOM    675  HA  GLU A 626       1.787 -15.754   4.579  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.764 -16.808   6.606  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.025 -16.734   6.855  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       3.501 -18.367   4.809  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       2.631 -18.957   6.224  1.00  0.00           H  
ATOM    680  N   ASN A 627       3.850 -13.944   6.418  1.00  0.00           N  
ATOM    681  CA  ASN A 627       3.934 -12.691   7.156  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.664 -11.501   6.240  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.029 -10.533   6.654  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.270 -12.524   7.904  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.483 -12.374   7.007  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       7.178 -13.342   6.724  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.756 -11.153   6.571  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.655 -14.497   6.304  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.144 -12.720   7.891  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.212 -11.647   8.527  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.422 -13.390   8.530  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       6.168 -10.420   6.851  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.526 -11.034   5.980  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.160 -11.560   5.003  1.00  0.00           N  
ATOM    695  CA  LEU A 628       3.929 -10.477   4.042  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.433 -10.301   3.782  1.00  0.00           C  
ATOM    697  O   LEU A 628       1.909  -9.187   3.861  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.671 -10.746   2.719  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.539  -9.654   1.637  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.348  -8.410   1.993  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       4.979 -10.181   0.276  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.705 -12.336   4.734  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.311  -9.570   4.484  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.721 -10.872   2.943  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.298 -11.673   2.308  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.497  -9.364   1.562  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       6.367  -8.693   2.212  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.917  -7.920   2.851  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.343  -7.729   1.154  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       4.316 -10.973  -0.040  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       5.987 -10.561   0.346  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       4.950  -9.373  -0.447  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.746 -11.403   3.480  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.281 -11.367   3.328  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.376 -10.891   4.620  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.362 -10.157   4.588  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.378 -12.722   2.890  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.799 -12.469   2.440  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.419 -13.417   1.795  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.246 -12.239   3.317  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.064 -10.625   2.566  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.444 -13.395   3.739  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.797 -11.818   1.581  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -2.342 -12.000   3.249  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -2.269 -13.406   2.186  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       1.447 -13.518   2.111  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       0.376 -12.839   0.885  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.002 -14.397   1.619  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.176 -11.302   5.754  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.407 -10.963   7.038  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.345  -9.460   7.265  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.334  -8.844   7.659  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.289 -11.706   8.165  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.018 -11.798   5.724  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.439 -11.275   7.014  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.291 -11.320   8.283  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.330 -12.757   7.931  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.262 -11.561   9.084  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.818  -8.874   6.994  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.989  -7.429   7.085  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.008  -6.725   6.176  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.650  -5.756   6.580  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.423  -7.024   6.712  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.629  -5.522   6.635  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.894  -4.774   7.776  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.557  -4.854   5.417  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.079  -3.405   7.704  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       2.741  -3.488   5.338  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.002  -2.768   6.483  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.187  -1.406   6.405  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.584  -9.436   6.731  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.795  -7.138   8.107  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.105  -7.412   7.453  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.670  -7.443   5.748  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       2.954  -5.275   8.730  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.347  -5.418   4.522  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.285  -2.841   8.601  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       2.680  -2.990   4.382  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.811  -1.130   7.087  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.156  -7.241   4.958  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.083  -6.668   3.992  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.511  -6.738   4.535  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.294  -5.796   4.399  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.968  -7.384   2.645  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.356  -8.043   4.712  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.810  -5.637   3.850  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.224  -8.427   2.763  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.046  -7.305   2.275  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.644  -6.931   1.933  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.823  -7.866   5.165  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.137  -8.107   5.742  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.436  -7.108   6.868  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.480  -6.454   6.863  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.196  -9.547   6.271  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.594 -10.151   6.352  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -6.479  -9.425   7.345  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.557  -8.613   6.641  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -8.429  -9.456   5.782  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.138  -8.571   5.207  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.873  -7.989   4.962  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.601 -10.174   5.625  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.765  -9.565   7.261  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.052 -10.097   5.377  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.508 -11.185   6.652  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -6.948 -10.147   7.995  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.859  -8.753   7.930  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -8.165  -8.127   7.385  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.078  -7.865   6.025  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.855  -9.989   5.100  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -9.098  -8.855   5.259  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.967 -10.129   6.366  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.515  -6.976   7.815  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.701  -6.044   8.932  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.902  -4.624   8.427  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.785  -3.905   8.903  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.513  -6.053   9.899  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.581  -7.116  10.988  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -2.203  -8.493  10.471  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -2.131  -9.506  11.600  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -1.590 -10.812  11.142  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.695  -7.507   7.757  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.590  -6.346   9.465  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.609  -6.212   9.333  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.458  -5.086  10.378  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -1.901  -6.848  11.781  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -3.589  -7.153  11.375  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -2.947  -8.815   9.756  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.240  -8.432   9.988  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -1.487  -9.114  12.374  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -3.123  -9.654  11.998  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.594 -11.497  11.925  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.612 -10.695  10.805  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.170 -11.190  10.367  1.00  0.00           H  
ATOM    814  N   VAL A 635      -3.074  -4.224   7.471  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.177  -2.902   6.877  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.556  -2.684   6.270  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.203  -1.673   6.540  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.098  -2.681   5.801  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.342  -1.384   5.058  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.715  -2.681   6.429  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.364  -4.830   7.167  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -3.026  -2.177   7.662  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.153  -3.486   5.090  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -3.368  -1.354   4.727  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.682  -1.330   4.207  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.150  -0.552   5.717  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.032  -2.559   5.659  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.552  -3.616   6.945  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.641  -1.865   7.134  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.009  -3.646   5.470  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.328  -3.568   4.852  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.403  -3.416   5.919  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.344  -2.629   5.766  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.599  -4.820   3.995  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.035  -4.913   3.503  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.826  -6.014   4.185  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -8.499  -7.200   3.985  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.795  -5.704   4.915  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.442  -4.432   5.292  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.344  -2.683   4.215  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.948  -4.795   3.133  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.378  -5.716   4.575  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.522  -3.970   3.704  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.028  -5.096   2.439  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.237  -4.153   7.008  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.206  -4.117   8.081  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.294  -2.756   8.732  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.392  -2.239   8.955  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.438  -4.725   7.086  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.175  -4.374   7.681  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.932  -4.847   8.830  1.00  0.00           H  
ATOM    852  N   ASP A 638      -7.137  -2.169   9.026  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -7.093  -0.858   9.677  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.656   0.220   8.761  1.00  0.00           C  
ATOM    855  O   ASP A 638      -8.376   1.113   9.209  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.675  -0.483  10.113  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.636   0.848  10.850  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.956   0.874  12.053  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -5.292   1.874  10.226  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.295  -2.619   8.779  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.721  -0.916  10.554  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -5.293  -1.248  10.775  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -5.041  -0.415   9.242  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.334   0.122   7.470  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.830   1.079   6.487  1.00  0.00           C  
ATOM    866  C   MET A 639      -9.345   1.120   6.496  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.943   2.181   6.604  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.369   0.712   5.077  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.875   0.759   4.895  1.00  0.00           C  
ATOM    870  SD  MET A 639      -5.184   2.375   5.264  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.460   2.006   5.020  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.772  -0.633   7.176  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.447   2.056   6.742  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.706  -0.290   4.853  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.818   1.399   4.376  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.422   0.031   5.552  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.645   0.509   3.870  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -3.303   1.694   3.997  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.177   1.203   5.688  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.868   2.882   5.229  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.959  -0.050   6.405  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.411  -0.144   6.354  1.00  0.00           C  
ATOM    883  C   TYR A 640     -12.044   0.441   7.618  1.00  0.00           C  
ATOM    884  O   TYR A 640     -13.071   1.120   7.550  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.854  -1.595   6.149  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.325  -1.726   5.789  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.848  -1.033   4.701  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.191  -2.531   6.526  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -15.185  -1.134   4.361  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.531  -2.638   6.186  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -16.018  -1.937   5.106  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -17.347  -2.035   4.774  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.416  -0.870   6.345  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.742   0.441   5.508  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.276  -2.029   5.346  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.671  -2.152   7.059  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -13.194  -0.403   4.116  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.807  -3.081   7.372  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.570  -0.587   3.510  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.195  -3.270   6.768  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.881  -1.945   5.573  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.423   0.182   8.764  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.922   0.680  10.043  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.863   2.206  10.122  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.776   2.843  10.649  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.122   0.086  11.204  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.329  -1.407  11.391  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -12.776  -1.760  11.664  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -13.349  -1.238  12.641  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -13.351  -2.562  10.901  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.598  -0.352   8.748  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.951   0.370  10.136  1.00  0.00           H  
ATOM    913  HB2 GLU A 641     -10.071   0.261  11.030  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.413   0.583  12.117  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.014  -1.917  10.494  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.730  -1.741  12.224  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.789   2.785   9.603  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.535   4.207   9.780  1.00  0.00           C  
ATOM    919  C   SER A 642     -11.059   5.043   8.610  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.733   6.054   8.818  1.00  0.00           O  
ATOM    921  CB  SER A 642      -9.035   4.432   9.976  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.281   3.818   8.942  1.00  0.00           O  
ATOM    923  H   SER A 642     -10.157   2.245   9.079  1.00  0.00           H  
ATOM    924  HA  SER A 642     -11.048   4.518  10.676  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.829   5.491   9.972  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.732   4.010  10.923  1.00  0.00           H  
ATOM    927  HG  SER A 642      -8.095   2.898   9.184  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.746   4.614   7.389  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.132   5.332   6.177  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.630   5.605   6.131  1.00  0.00           C  
ATOM    931  O   ALA A 643     -13.061   6.760   6.086  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.715   4.538   4.952  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.231   3.780   7.301  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.606   6.274   6.162  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.031   5.052   4.061  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.177   3.562   4.984  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      -9.642   4.427   4.945  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.407   4.524   6.135  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.874   4.581   6.134  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.445   5.130   4.818  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.647   5.026   4.576  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.385   5.391   7.340  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.901   5.369   7.477  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.595   6.281   7.023  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.426   4.321   8.095  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.980   3.642   6.168  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.224   3.565   6.242  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.959   4.983   8.244  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.067   6.419   7.232  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.819   3.624   8.424  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.401   4.284   8.196  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.595   5.661   3.943  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.059   6.207   2.676  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.180   5.679   1.550  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.988   5.460   1.762  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.023   7.741   2.686  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.565   8.260   3.891  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.630   5.643   4.115  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.078   5.866   2.519  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.998   8.085   2.581  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.609   8.115   1.857  1.00  0.00           H  
ATOM    962  HG  SER A 645     -14.887   8.769   4.350  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.743   5.479   0.367  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.012   4.828  -0.719  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.765   5.608  -1.128  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.669   5.050  -1.223  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -14.912   4.638  -1.938  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -15.555   5.911  -2.459  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -16.344   5.640  -3.726  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -16.851   6.868  -4.330  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -17.596   6.899  -5.428  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -17.966   5.766  -6.013  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -17.981   8.061  -5.934  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.664   5.786   0.210  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.702   3.856  -0.365  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -14.315   4.230  -2.733  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.692   3.941  -1.688  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.222   6.303  -1.706  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -14.783   6.634  -2.673  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -15.700   5.142  -4.436  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -17.176   4.996  -3.488  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -16.608   7.718  -3.898  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -17.686   4.883  -5.627  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -18.526   5.785  -6.845  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -17.712   8.918  -5.487  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -18.540   8.089  -6.767  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.946   6.896  -1.352  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.878   7.752  -1.867  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.710   7.831  -0.887  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.554   7.705  -1.287  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.409   9.156  -2.195  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.823   9.944  -0.970  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.702   9.470  -0.221  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.266  11.042  -0.747  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.829   7.280  -1.169  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.521   7.300  -2.780  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.637   9.711  -2.706  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.266   9.063  -2.847  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.008   8.025   0.394  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.967   8.040   1.423  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.305   6.665   1.527  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.096   6.562   1.727  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.508   8.497   2.786  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.446   8.507   3.879  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.979   8.950   5.225  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -10.443  10.105   5.337  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.924   8.155   6.185  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.946   8.169   0.647  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.215   8.747   1.099  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -10.895   9.502   2.688  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.307   7.844   3.092  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      -9.046   7.509   3.982  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -8.654   9.179   3.585  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.110   5.617   1.372  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.627   4.236   1.452  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.532   4.010   0.406  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.446   3.522   0.724  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.809   3.268   1.242  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.515   1.790   1.421  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.318   1.332   1.963  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.463   0.847   1.043  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.079  -0.021   2.119  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.232  -0.505   1.197  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.037  -0.934   1.734  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.804  -2.282   1.888  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.047   5.778   1.140  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.207   4.083   2.433  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.591   3.518   1.942  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.189   3.404   0.238  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.570   2.047   2.262  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.400   1.187   0.624  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.145  -0.359   2.542  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.983  -1.218   0.892  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.365  -2.437   2.730  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.811   4.392  -0.836  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.804   4.314  -1.901  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.646   5.277  -1.629  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.477   4.919  -1.776  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.416   4.618  -3.278  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.394   4.669  -4.405  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.814   3.505  -4.908  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.998   5.885  -4.960  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.879   3.556  -5.925  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.066   5.937  -5.977  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.509   4.774  -6.453  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.579   4.830  -7.466  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.711   4.737  -1.043  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.416   3.305  -1.908  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.138   3.852  -3.520  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.914   5.575  -3.238  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.103   2.549  -4.497  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.431   6.802  -4.591  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.441   2.642  -6.301  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.777   6.891  -6.391  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -4.678   4.056  -8.033  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.991   6.497  -1.228  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.012   7.559  -0.990  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.955   7.119   0.021  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.762   7.372  -0.167  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.733   8.814  -0.483  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.870  10.039  -0.398  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -5.910  11.047  -1.335  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -4.967  10.432   0.534  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -5.074  12.005  -0.983  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.489  11.657   0.146  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.948   6.694  -1.093  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.527   7.785  -1.927  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.553   9.038  -1.148  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -7.125   8.616   0.504  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -6.460  11.053  -2.149  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -4.679   9.880   1.418  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -4.900  12.922  -1.527  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.707  12.110   0.534  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.398   6.461   1.085  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.490   6.003   2.135  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.536   4.946   1.594  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.344   4.950   1.908  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.265   5.440   3.343  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.984   6.472   4.231  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.808   5.770   5.305  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.987   7.421   4.891  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.359   6.253   1.154  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.908   6.852   2.457  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.004   4.746   2.972  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.568   4.894   3.962  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.657   7.058   3.623  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.158   5.154   5.911  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.559   5.150   4.843  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.287   6.507   5.931  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.565   8.085   4.155  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.199   6.849   5.358  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.498   8.003   5.645  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.066   4.043   0.776  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.269   2.974   0.191  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.252   3.528  -0.802  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.089   3.124  -0.798  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.173   1.932  -0.481  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.097   1.158   0.473  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.000   0.200  -0.286  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.287   0.383   1.499  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.007   4.127   0.513  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.727   2.500   0.993  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.785   2.442  -1.212  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.545   1.220  -0.996  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.723   1.857   1.003  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.576  -0.379   0.422  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -5.400  -0.465  -0.888  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.673   0.757  -0.921  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.860   1.066   2.216  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.497  -0.162   1.001  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -4.935  -0.312   2.009  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.693   4.470  -1.638  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.838   5.053  -2.664  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.634   5.743  -2.036  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.504   5.530  -2.448  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.631   6.038  -3.518  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.621   4.784  -1.558  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.490   4.251  -3.302  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -3.495   5.542  -3.938  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -2.007   6.414  -4.317  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -2.957   6.864  -2.901  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.895   6.549  -1.017  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.163   7.265  -0.316  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.131   6.275   0.330  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.348   6.475   0.320  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.441   8.188   0.743  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.554   9.165   1.349  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       1.138  10.114   0.323  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.374  10.903  -0.265  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       2.369  10.094   0.116  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.830   6.666  -0.726  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.704   7.859  -1.040  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.242   8.757   0.294  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -0.847   7.582   1.541  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.054   9.745   2.110  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       1.361   8.603   1.798  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.579   5.202   0.884  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.373   4.196   1.570  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.300   3.475   0.593  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.493   3.316   0.859  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.456   3.185   2.258  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.197   2.165   3.105  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.261   1.085   3.616  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.988   0.100   4.516  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.412   0.723   5.794  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.389   5.063   0.798  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.969   4.695   2.318  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.235   3.717   2.896  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.104   2.652   1.502  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.968   1.706   2.507  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.643   2.670   3.949  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.538   1.548   4.176  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.153   0.550   2.772  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.327  -0.726   4.732  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.861  -0.265   3.995  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       1.993   1.569   5.616  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       1.972   0.046   6.357  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       0.579   1.004   6.351  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.742   3.044  -0.535  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.504   2.250  -1.502  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.669   3.043  -2.103  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.755   2.491  -2.286  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.645   1.602  -2.634  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.921   2.652  -3.487  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.644   0.595  -2.048  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.401   2.107  -4.818  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.803   3.263  -0.712  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.937   1.440  -0.939  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.319   1.048  -3.272  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.080   3.039  -2.928  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.604   3.460  -3.704  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.028   1.096  -1.362  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       1.180  -0.183  -1.521  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.072   0.149  -2.851  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.105   2.894  -5.364  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.289   1.292  -4.640  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.235   1.745  -5.408  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.466   4.334  -2.401  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.544   5.160  -2.928  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.656   5.315  -1.899  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.832   5.285  -2.245  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       4.027   6.544  -3.319  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.967   7.309  -4.236  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.527   6.704  -5.357  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.276   8.646  -3.996  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.361   7.411  -6.210  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.106   9.351  -4.841  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.643   8.730  -5.947  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       7.473   9.436  -6.794  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.582   4.741  -2.268  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.948   4.652  -3.791  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       3.079   6.439  -3.827  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.887   7.138  -2.424  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       5.297   5.670  -5.572  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.864   9.135  -3.132  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.784   6.922  -7.075  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.322  10.385  -4.639  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.219   9.267  -7.706  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.273   5.474  -0.636  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.246   5.617   0.453  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.210   4.433   0.462  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.422   4.616   0.542  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.554   5.730   1.819  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.107   6.836   2.723  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       7.562   6.611   3.134  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       8.551   7.256   2.167  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       8.372   8.731   2.077  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.313   5.505  -0.437  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.811   6.516   0.277  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.503   5.924   1.664  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.660   4.789   2.339  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       6.043   7.775   2.196  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       5.497   6.888   3.615  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.714   7.033   4.115  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       7.751   5.548   3.168  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       9.554   7.049   2.508  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       8.413   6.825   1.187  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       9.009   9.125   1.357  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       8.588   9.173   2.992  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       7.393   8.961   1.816  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.671   3.221   0.361  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.505   2.024   0.367  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.382   1.992  -0.874  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.594   1.808  -0.793  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.658   0.734   0.388  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.717   0.722   1.587  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.540  -0.518   0.374  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.766  -0.447   1.560  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.701   3.130   0.236  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.128   2.057   1.250  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.066   0.716  -0.510  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.297   0.661   2.496  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.132   1.631   1.592  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.128  -0.564   1.279  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.197  -0.487  -0.483  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       6.911  -1.396   0.312  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.376  -0.557   0.560  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.956  -0.274   2.252  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       5.296  -1.344   1.838  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.738   2.179  -2.019  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.422   2.163  -3.312  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.582   3.162  -3.356  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.689   2.817  -3.775  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.428   2.462  -4.440  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       8.042   2.389  -5.830  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       8.634   1.026  -6.140  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       7.953   0.141  -6.658  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       9.907   0.844  -5.819  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.756   2.294  -1.993  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.818   1.172  -3.457  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.620   1.747  -4.388  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.027   3.455  -4.297  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.274   2.604  -6.560  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.824   3.130  -5.903  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661      10.392   1.591  -5.403  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661      10.316  -0.026  -6.014  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.330   4.392  -2.926  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.368   5.420  -2.899  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.474   5.044  -1.920  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.657   5.270  -2.185  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.773   6.782  -2.536  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       8.748   7.282  -3.543  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       8.185   8.638  -3.154  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       9.220   9.744  -3.290  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       8.657  11.073  -2.935  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.421   4.618  -2.623  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.793   5.477  -3.890  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.293   6.709  -1.571  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      10.571   7.506  -2.478  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       9.221   7.367  -4.509  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       7.938   6.569  -3.600  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       7.345   8.867  -3.792  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       7.854   8.595  -2.127  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.048   9.527  -2.635  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.569   9.771  -4.313  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       8.355  11.080  -1.939  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662       7.834  11.285  -3.535  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       9.373  11.813  -3.069  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.080   4.479  -0.786  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.031   4.034   0.226  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.927   2.935  -0.344  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.135   2.911  -0.103  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.277   3.524   1.458  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.128   3.407   2.713  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.614   4.752   3.215  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      11.790   5.681   3.334  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.824   4.888   3.491  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.119   4.356  -0.621  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.644   4.875   0.500  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.463   4.202   1.670  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.870   2.549   1.236  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      11.540   2.942   3.489  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.987   2.788   2.492  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.319   2.035  -1.113  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.056   0.977  -1.795  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.097   1.570  -2.734  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.251   1.141  -2.747  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.105   0.089  -2.610  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.064  -0.702  -1.813  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.053  -1.345  -2.751  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.731  -1.771  -0.966  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.342   2.081  -1.217  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.555   0.380  -1.052  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.579   0.721  -3.312  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.703  -0.613  -3.172  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.534  -0.031  -1.155  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.583  -0.584  -3.351  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.301  -1.860  -2.170  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      10.556  -2.050  -3.394  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      10.975  -2.411  -0.535  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.297  -1.305  -0.177  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      12.391  -2.361  -1.582  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.670   2.546  -3.522  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.508   3.118  -4.565  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.693   3.893  -3.992  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.836   3.682  -4.400  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.678   4.022  -5.474  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      14.422   4.464  -6.720  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.584   5.339  -7.623  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.706   4.801  -8.327  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      13.803   6.569  -7.634  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.767   2.909  -3.384  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.893   2.299  -5.155  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.789   3.489  -5.779  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.388   4.903  -4.919  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      15.299   5.017  -6.423  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.723   3.587  -7.272  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.414   4.787  -3.042  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.444   5.696  -2.511  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.641   4.922  -1.953  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.792   5.315  -2.156  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.865   6.705  -1.474  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.686   6.214  -0.025  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.991   6.092   0.742  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.859   6.978   0.597  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.158   5.107   1.493  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.490   4.854  -2.721  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.805   6.265  -3.357  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.518   7.562  -1.441  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.900   7.031  -1.832  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.058   6.922   0.511  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.203   5.248  -0.043  1.00  0.00           H  
ATOM   1343  N   LYS A 667      17.367   3.817  -1.267  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      18.430   2.996  -0.704  1.00  0.00           C  
ATOM   1345  C   LYS A 667      19.275   2.389  -1.819  1.00  0.00           C  
ATOM   1346  O   LYS A 667      20.495   2.278  -1.697  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      17.884   1.903   0.225  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.275   0.713  -0.488  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.952  -0.402   0.489  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.485  -1.653  -0.231  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      15.281  -1.402  -1.064  1.00  0.00           N  
ATOM   1352  H   LYS A 667      16.427   3.566  -1.134  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      19.063   3.653  -0.125  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      18.690   1.543   0.845  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      17.126   2.339   0.860  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.363   1.022  -0.978  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.976   0.345  -1.222  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      17.839  -0.636   1.056  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      16.172  -0.068   1.155  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      17.284  -2.004  -0.867  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      16.254  -2.410   0.504  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      15.477  -0.653  -1.760  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      14.490  -1.101  -0.459  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      15.009  -2.267  -1.571  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.621   2.012  -2.912  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      19.294   1.348  -4.026  1.00  0.00           C  
ATOM   1367  C   ARG A 668      20.127   2.357  -4.813  1.00  0.00           C  
ATOM   1368  O   ARG A 668      21.115   1.998  -5.453  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      18.256   0.677  -4.926  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.844  -0.130  -6.071  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.789  -1.006  -6.727  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      16.641  -0.235  -7.209  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      15.384  -0.429  -6.806  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.109  -1.315  -5.854  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      14.398   0.282  -7.339  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.660   2.225  -3.000  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.959   0.590  -3.621  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.653   0.014  -4.325  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.618   1.440  -5.346  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.244   0.550  -6.810  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.635  -0.758  -5.690  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.237  -1.520  -7.564  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.444  -1.733  -6.006  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      16.818   0.456  -7.890  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.845  -1.844  -5.427  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.160  -1.462  -5.563  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      14.596   0.970  -8.045  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      13.451   0.133  -7.044  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.728   3.625  -4.748  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.498   4.703  -5.362  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.891   4.768  -4.745  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.880   4.995  -5.436  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.795   6.051  -5.173  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      18.412   6.137  -5.799  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.460   6.055  -7.317  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      17.148   6.318  -7.907  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      16.940   6.609  -9.193  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.958   6.650 -10.047  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      15.709   6.859  -9.623  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.890   3.838  -4.282  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.588   4.492  -6.416  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.696   6.243  -4.116  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      20.410   6.824  -5.610  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      17.811   5.322  -5.427  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.961   7.077  -5.514  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      19.165   6.786  -7.684  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      18.783   5.065  -7.605  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      16.374   6.288  -7.301  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      18.889   6.461  -9.732  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      17.798   6.877 -11.013  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      14.930   6.830  -8.981  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      15.545   7.077 -10.589  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.954   4.557  -3.436  1.00  0.00           N  
ATOM   1414  CA  SER A 670      23.219   4.565  -2.715  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.857   3.177  -2.718  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.923   2.973  -2.135  1.00  0.00           O  
ATOM   1417  CB  SER A 670      22.991   5.035  -1.279  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.252   6.249  -1.257  1.00  0.00           O  
ATOM   1419  H   SER A 670      21.118   4.414  -2.939  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.882   5.257  -3.211  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      22.439   4.281  -0.737  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      23.945   5.199  -0.800  1.00  0.00           H  
ATOM   1423  HG  SER A 670      21.730   6.288  -0.446  1.00  0.00           H  
ATOM   1424  N   ARG A 671      23.195   2.247  -3.411  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.589   0.837  -3.461  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.514   0.189  -2.077  1.00  0.00           C  
ATOM   1427  O   ARG A 671      23.553   0.868  -1.050  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      25.003   0.672  -4.030  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      25.236  -0.683  -4.684  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      26.682  -1.129  -4.563  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      27.012  -1.510  -3.192  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      28.157  -2.076  -2.821  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      29.097  -2.356  -3.717  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      28.344  -2.381  -1.547  1.00  0.00           N  
ATOM   1435  H   ARG A 671      22.419   2.527  -3.938  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.893   0.330  -4.114  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      25.171   1.440  -4.769  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      25.717   0.789  -3.228  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.606  -1.416  -4.204  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      24.976  -0.613  -5.730  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      26.840  -1.977  -5.212  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      27.325  -0.316  -4.870  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      26.330  -1.334  -2.495  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      28.948  -2.146  -4.687  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      29.964  -2.773  -3.428  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      27.621  -2.180  -0.872  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      29.197  -2.810  -1.248  1.00  0.00           H  
ATOM   1448  N   LEU A 672      23.378  -1.127  -2.056  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      23.423  -1.888  -0.824  1.00  0.00           C  
ATOM   1450  C   LEU A 672      24.747  -1.655  -0.097  1.00  0.00           C  
ATOM   1451  O   LEU A 672      25.790  -1.534  -0.776  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      23.197  -3.370  -1.148  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      24.280  -4.059  -1.989  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      25.364  -4.659  -1.105  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      23.661  -5.132  -2.872  1.00  0.00           C  
ATOM   1456  H   LEU A 672      23.215  -1.610  -2.893  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      22.617  -1.542  -0.194  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      23.092  -3.910  -0.220  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      22.267  -3.438  -1.693  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      24.744  -3.326  -2.633  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      25.818  -3.879  -0.514  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      26.115  -5.125  -1.723  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      24.926  -5.398  -0.451  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      22.945  -4.679  -3.541  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      23.166  -5.864  -2.254  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      24.437  -5.614  -3.449  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -1.241   3.205  14.675  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -1.142   4.659  14.599  1.00  0.00           C  
ATOM   1470  C   ASP B 840       0.318   5.082  14.605  1.00  0.00           C  
ATOM   1471  O   ASP B 840       0.627   6.274  14.644  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -1.875   5.350  15.772  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -3.329   4.950  15.890  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -4.146   5.397  15.058  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -3.665   4.203  16.834  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -1.093   2.759  15.534  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -1.592   4.967  13.669  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      -1.382   5.104  16.705  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840      -1.832   6.425  15.627  1.00  0.00           H  
ATOM   1480  N   ALA B 841       1.216   4.103  14.556  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       2.638   4.376  14.658  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.368   3.931  13.402  1.00  0.00           C  
ATOM   1483  O   ALA B 841       3.767   2.771  13.283  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       3.223   3.693  15.886  1.00  0.00           C  
ATOM   1485  H   ALA B 841       0.916   3.177  14.427  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       2.764   5.442  14.775  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       4.266   3.954  15.980  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       3.129   2.622  15.783  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       2.689   4.017  16.766  1.00  0.00           H  
ATOM   1490  N   GLY B 842       3.515   4.850  12.459  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       4.263   4.568  11.253  1.00  0.00           C  
ATOM   1492  C   GLY B 842       3.480   3.747  10.247  1.00  0.00           C  
ATOM   1493  O   GLY B 842       3.082   2.615  10.526  1.00  0.00           O  
ATOM   1494  H   GLY B 842       3.108   5.735  12.580  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       4.542   5.504  10.795  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       5.160   4.030  11.518  1.00  0.00           H  
ATOM   1497  N   ASN B 843       3.251   4.319   9.075  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.618   3.585   7.979  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.691   2.947   7.102  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.420   2.503   5.985  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       1.738   4.509   7.109  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       0.372   3.904   6.803  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -0.170   4.105   5.719  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843      -0.199   3.161   7.747  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.502   5.261   8.947  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.009   2.795   8.409  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       1.597   5.470   7.603  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.242   4.676   6.165  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.276   3.029   8.595  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -1.092   2.794   7.569  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.906   2.896   7.626  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.050   2.377   6.880  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.447   1.010   7.431  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.336   0.766   8.632  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.272   3.333   6.946  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.827   4.788   6.750  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.294   2.952   5.880  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.962   5.789   6.818  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.030   3.193   8.552  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.751   2.271   5.845  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.745   3.229   7.913  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.357   4.887   5.783  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.113   5.045   7.519  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       9.133   3.632   5.922  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       7.836   3.009   4.903  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.640   1.944   6.056  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.576   6.784   6.651  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.694   5.556   6.057  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.428   5.742   7.791  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.886   0.120   6.550  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.270  -1.229   6.932  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.673  -1.268   7.545  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.471  -0.349   7.350  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.170  -2.143   5.708  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       8.162  -1.933   4.547  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       7.463  -2.308   3.274  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       8.694  -0.509   4.418  1.00  0.00           C  
ATOM   1538  H   LEU B 845       6.958   0.368   5.601  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.563  -1.571   7.665  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.286  -3.160   6.050  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       6.170  -2.042   5.308  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       9.002  -2.599   4.675  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       8.157  -2.263   2.450  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.659  -1.605   3.110  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       7.061  -3.304   3.364  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       7.882   0.157   4.166  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       9.443  -0.474   3.641  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       9.133  -0.203   5.357  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.977  -2.316   8.330  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.291  -2.483   8.944  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.298  -3.173   8.023  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.920  -3.734   6.990  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.985  -3.358  10.155  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.827  -4.201   9.735  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       8.056  -3.405   8.708  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.696  -1.538   9.274  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.849  -3.962  10.392  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.732  -2.734  11.000  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       9.187  -5.121   9.298  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       8.202  -4.413  10.588  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.823  -4.021   7.853  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       7.151  -3.008   9.143  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.569  -3.148   8.410  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.638  -3.751   7.616  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.373  -5.233   7.369  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.618  -5.736   6.276  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.995  -3.578   8.306  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.044  -4.116   7.515  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.798  -2.709   9.258  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.665  -3.242   6.666  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      15.185  -2.527   8.462  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.980  -4.087   9.258  1.00  0.00           H  
ATOM   1573  HG  SER B 847      15.915  -5.077   7.413  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.844  -5.911   8.381  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.685  -7.370   8.351  1.00  0.00           C  
ATOM   1576  C   ASP B 848      11.950  -7.845   7.097  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.402  -8.768   6.419  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      11.926  -7.843   9.596  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      11.804  -9.350   9.660  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      12.846 -10.039   9.690  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      10.661  -9.858   9.694  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.573  -5.417   9.185  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.672  -7.810   8.359  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.444  -7.504  10.478  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      10.928  -7.425   9.584  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.826  -7.214   6.787  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.061  -7.571   5.594  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.857  -7.235   4.332  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.869  -7.996   3.363  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.692  -6.851   5.541  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.059  -6.770   6.938  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.751  -7.580   4.585  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.778  -8.116   7.581  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.508  -6.491   7.365  1.00  0.00           H  
ATOM   1595  HA  ILE B 849       9.886  -8.637   5.621  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.851  -5.846   5.162  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.723  -6.228   7.592  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.122  -6.236   6.866  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       6.805  -7.059   4.540  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       7.589  -8.588   4.943  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       8.193  -7.615   3.598  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.074  -8.667   6.975  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.362  -7.963   8.566  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.698  -8.677   7.663  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.526  -6.086   4.369  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.297  -5.581   3.235  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.471  -6.494   2.903  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.791  -6.710   1.733  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.817  -4.169   3.536  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.727  -3.133   3.780  1.00  0.00           C  
ATOM   1611  SD  MET B 850      11.058  -2.404   2.265  1.00  0.00           S  
ATOM   1612  CE  MET B 850      10.155  -3.772   1.537  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.509  -5.561   5.197  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.637  -5.543   2.384  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.437  -4.213   4.419  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.423  -3.832   2.704  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.919  -3.607   4.314  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.139  -2.341   4.390  1.00  0.00           H  
ATOM   1619  HE1 MET B 850      10.847  -4.434   1.040  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.446  -3.392   0.815  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.629  -4.313   2.310  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.118  -7.008   3.938  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.294  -7.854   3.776  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.007  -9.045   2.869  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.853  -9.424   2.054  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.819  -8.337   5.140  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.601  -7.260   5.869  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.593  -6.757   5.297  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.239  -6.910   7.014  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.800  -6.802   4.848  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.062  -7.247   3.301  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      14.982  -8.636   5.766  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.469  -9.187   4.988  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.820  -9.626   3.001  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.457 -10.799   2.214  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.437 -10.484   0.718  1.00  0.00           C  
ATOM   1637  O   PHE B 852      14.043 -11.204  -0.074  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.097 -11.350   2.652  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.728 -12.645   1.976  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.522 -13.771   2.136  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.587 -12.740   1.194  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.185 -14.968   1.527  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852      10.247 -13.933   0.581  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      11.046 -15.047   0.748  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.173  -9.256   3.641  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.208 -11.554   2.393  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.114 -11.524   3.717  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.331 -10.624   2.422  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.413 -13.710   2.742  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.958 -11.874   1.061  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.811 -15.837   1.659  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       9.358 -13.994  -0.027  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.780 -15.979   0.272  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.767  -9.399   0.334  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.644  -9.051  -1.080  1.00  0.00           C  
ATOM   1656  C   VAL B 853      14.012  -8.731  -1.681  1.00  0.00           C  
ATOM   1657  O   VAL B 853      14.303  -9.095  -2.820  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.638  -7.893  -1.339  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      12.135  -6.560  -0.801  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.325  -7.783  -2.826  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.353  -8.823   1.011  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.269  -9.927  -1.582  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.718  -8.132  -0.826  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      11.397  -5.795  -1.000  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      13.062  -6.299  -1.289  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.297  -6.636   0.263  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      12.241  -7.621  -3.375  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.654  -6.954  -2.993  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.861  -8.698  -3.165  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.854  -8.060  -0.902  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      16.220  -7.768  -1.319  1.00  0.00           C  
ATOM   1672  C   LEU B 854      17.004  -9.057  -1.564  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.800  -9.136  -2.500  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.942  -6.905  -0.273  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.810  -5.378  -0.427  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.688  -4.859  -1.561  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      15.361  -4.977  -0.656  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.545  -7.752  -0.022  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      16.167  -7.219  -2.246  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.562  -7.176   0.701  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.993  -7.153  -0.306  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      17.143  -4.906   0.486  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.375  -5.292  -2.498  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      18.719  -5.118  -1.369  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      17.597  -3.784  -1.617  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.760  -5.309   0.178  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.999  -5.436  -1.564  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      15.294  -3.904  -0.743  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.780 -10.066  -0.728  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.556 -11.305  -0.819  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.996 -12.248  -1.895  1.00  0.00           C  
ATOM   1692  O   LYS B 855      17.638 -13.238  -2.257  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.596 -12.013   0.548  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.629 -13.137   0.644  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.032 -12.629   0.345  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.089 -13.684   0.637  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      21.114 -14.066   2.074  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.072  -9.980  -0.041  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.563 -11.031  -1.096  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.821 -11.282   1.311  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.622 -12.435   0.747  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.617 -13.556   1.644  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.375 -13.907  -0.071  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.089 -12.358  -0.698  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.224 -11.760   0.953  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      20.879 -14.560   0.046  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      22.057 -13.289   0.363  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      21.294 -13.228   2.666  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      21.865 -14.764   2.246  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      20.205 -14.484   2.352  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.815 -11.940  -2.421  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.177 -12.805  -3.411  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.280 -12.236  -4.814  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.986 -11.063  -5.051  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.707 -13.045  -3.068  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      13.509 -14.279  -2.217  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      13.590 -14.220  -0.997  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      13.246 -15.408  -2.860  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.363 -11.115  -2.146  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.691 -13.755  -3.393  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.329 -12.191  -2.524  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.143 -13.164  -3.982  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      13.194 -15.385  -3.841  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      13.114 -16.223  -2.328  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.705 -13.078  -5.736  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.745 -12.728  -7.138  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.811 -13.650  -7.926  1.00  0.00           C  
ATOM   1728  O   THR B 857      15.193 -14.760  -8.304  1.00  0.00           O  
ATOM   1729  CB  THR B 857      17.183 -12.816  -7.690  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      18.049 -11.970  -6.916  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.239 -12.395  -9.151  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.005 -13.969  -5.465  1.00  0.00           H  
ATOM   1733  HA  THR B 857      15.401 -11.712  -7.235  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.524 -13.839  -7.609  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.669 -11.082  -6.873  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      18.257 -12.462  -9.506  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      16.892 -11.377  -9.245  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.610 -13.046  -9.737  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.559 -13.210  -8.137  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.535 -13.997  -8.837  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.954 -14.370 -10.255  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.243 -15.560 -10.495  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.319 -13.068  -8.868  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.553 -12.096  -7.766  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.038 -11.903  -7.707  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.290 -14.896  -8.290  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.265 -12.573  -9.827  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.419 -13.641  -8.703  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.060 -11.161  -7.987  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.191 -12.503  -6.833  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.346 -11.121  -8.387  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.352 -11.676  -6.699  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116      11.255  23.392   7.044  1.00  0.00           N  
ATOM   1755  CA  ASP C 116      10.905  22.316   6.122  1.00  0.00           C  
ATOM   1756  C   ASP C 116      10.608  21.019   6.870  1.00  0.00           C  
ATOM   1757  O   ASP C 116       9.836  20.185   6.400  1.00  0.00           O  
ATOM   1758  CB  ASP C 116      12.037  22.081   5.124  1.00  0.00           C  
ATOM   1759  CG  ASP C 116      12.139  23.168   4.075  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116      12.555  24.293   4.415  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      11.816  22.898   2.897  1.00  0.00           O  
ATOM   1762  H1  ASP C 116      12.154  23.780   7.003  1.00  0.00           H  
ATOM   1763  HA  ASP C 116      10.019  22.617   5.584  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116      12.973  22.042   5.661  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      11.876  21.138   4.625  1.00  0.00           H  
ATOM   1766  N   SER C 117      11.209  20.865   8.041  1.00  0.00           N  
ATOM   1767  CA  SER C 117      11.014  19.653   8.838  1.00  0.00           C  
ATOM   1768  C   SER C 117       9.716  19.755   9.635  1.00  0.00           C  
ATOM   1769  O   SER C 117       9.061  18.752   9.923  1.00  0.00           O  
ATOM   1770  CB  SER C 117      12.204  19.424   9.781  1.00  0.00           C  
ATOM   1771  OG  SER C 117      13.425  19.702   9.114  1.00  0.00           O  
ATOM   1772  H   SER C 117      11.777  21.588   8.381  1.00  0.00           H  
ATOM   1773  HA  SER C 117      10.934  18.819   8.152  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      12.119  20.062  10.649  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      12.215  18.390  10.101  1.00  0.00           H  
ATOM   1776  HG  SER C 117      13.337  19.460   8.183  1.00  0.00           H  
ATOM   1777  N   VAL C 118       9.355  20.982   9.987  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       8.105  21.241  10.688  1.00  0.00           C  
ATOM   1779  C   VAL C 118       6.931  21.125   9.721  1.00  0.00           C  
ATOM   1780  O   VAL C 118       5.944  20.444   9.997  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       8.101  22.639  11.342  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       6.817  22.866  12.128  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       9.316  22.811  12.242  1.00  0.00           C  
ATOM   1784  H   VAL C 118       9.955  21.727   9.770  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       7.994  20.498  11.465  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       8.152  23.381  10.560  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       5.969  22.768  11.467  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       6.828  23.858  12.554  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       6.744  22.135  12.919  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      10.216  22.688  11.658  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       9.292  22.069  13.026  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       9.304  23.797  12.680  1.00  0.00           H  
ATOM   1793  N   THR C 119       7.058  21.782   8.574  1.00  0.00           N  
ATOM   1794  CA  THR C 119       6.039  21.727   7.535  1.00  0.00           C  
ATOM   1795  C   THR C 119       6.265  20.537   6.607  1.00  0.00           C  
ATOM   1796  O   THR C 119       6.001  20.615   5.406  1.00  0.00           O  
ATOM   1797  CB  THR C 119       6.039  23.018   6.697  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       7.326  23.194   6.093  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       5.714  24.226   7.557  1.00  0.00           C  
ATOM   1800  H   THR C 119       7.853  22.347   8.436  1.00  0.00           H  
ATOM   1801  HA  THR C 119       5.076  21.626   8.011  1.00  0.00           H  
ATOM   1802  HB  THR C 119       5.292  22.931   5.922  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       7.843  22.388   6.219  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       4.727  24.109   7.981  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       5.743  25.119   6.952  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       6.440  24.307   8.354  1.00  0.00           H  
ATOM   1807  N   ASP C 120       6.756  19.440   7.168  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       7.044  18.244   6.385  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.762  17.703   5.772  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.736  17.320   4.606  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.707  17.167   7.247  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       8.025  15.904   6.463  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       9.061  15.873   5.765  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.247  14.927   6.553  1.00  0.00           O  
ATOM   1815  H   ASP C 120       6.893  19.433   8.139  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       7.719  18.523   5.589  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.629  17.557   7.653  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       7.044  16.907   8.061  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.709  17.673   6.578  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.407  17.206   6.113  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.915  18.031   4.921  1.00  0.00           C  
ATOM   1822  O   SER C 121       2.500  17.467   3.905  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.379  17.235   7.252  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.168  16.609   6.866  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.846  17.901   7.522  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.530  16.183   5.788  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       2.776  16.712   8.108  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       2.170  18.258   7.519  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.426  17.198   7.056  1.00  0.00           H  
ATOM   1830  N   GLN C 122       2.966  19.362   5.028  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       2.596  20.225   3.899  1.00  0.00           C  
ATOM   1832  C   GLN C 122       3.499  19.971   2.698  1.00  0.00           C  
ATOM   1833  O   GLN C 122       3.024  19.919   1.563  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       2.675  21.725   4.272  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       1.651  22.226   5.294  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       2.116  23.488   5.991  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       1.793  23.723   7.153  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       2.855  24.320   5.274  1.00  0.00           N  
ATOM   1839  H   GLN C 122       3.177  19.777   5.893  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       1.586  19.965   3.614  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       3.659  21.922   4.673  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       2.556  22.307   3.367  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122       0.718  22.464   4.791  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122       1.482  21.462   6.033  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       3.059  24.077   4.346  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       3.165  25.148   5.698  1.00  0.00           H  
ATOM   1847  N   LYS C 123       4.795  19.833   2.949  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       5.744  19.538   1.886  1.00  0.00           C  
ATOM   1849  C   LYS C 123       5.384  18.225   1.207  1.00  0.00           C  
ATOM   1850  O   LYS C 123       5.350  18.139  -0.019  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       7.180  19.470   2.415  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       7.881  20.820   2.514  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       9.312  20.667   3.007  1.00  0.00           C  
ATOM   1854  CE  LYS C 123      10.148  19.816   2.060  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123      11.535  19.619   2.558  1.00  0.00           N  
ATOM   1856  H   LYS C 123       5.117  19.937   3.869  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       5.676  20.332   1.163  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       7.165  19.029   3.401  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       7.758  18.837   1.759  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       7.896  21.279   1.537  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       7.339  21.453   3.202  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       9.760  21.645   3.086  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       9.297  20.198   3.981  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       9.677  18.852   1.953  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123      10.186  20.305   1.098  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123      12.075  19.034   1.888  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123      11.518  19.138   3.481  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123      12.015  20.535   2.665  1.00  0.00           H  
ATOM   1869  N   ARG C 124       5.124  17.208   2.018  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       4.687  15.912   1.517  1.00  0.00           C  
ATOM   1871  C   ARG C 124       3.455  16.071   0.648  1.00  0.00           C  
ATOM   1872  O   ARG C 124       3.404  15.544  -0.453  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       4.370  14.975   2.689  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       4.364  13.492   2.332  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.985  12.649   3.556  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       4.821  12.976   4.713  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       4.559  12.585   5.958  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       3.542  11.767   6.205  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       5.326  13.003   6.955  1.00  0.00           N  
ATOM   1880  H   ARG C 124       5.346  17.287   2.971  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       5.487  15.490   0.924  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       5.101  15.129   3.471  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       3.392  15.228   3.078  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       3.647  13.317   1.530  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       5.357  13.213   1.998  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       2.951  12.846   3.815  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       4.102  11.594   3.326  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       5.609  13.542   4.552  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.960  11.440   5.455  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       3.352  11.468   7.146  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       6.110  13.618   6.774  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       5.129  12.716   7.898  1.00  0.00           H  
ATOM   1893  N   ARG C 125       2.480  16.829   1.126  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       1.263  17.058   0.353  1.00  0.00           C  
ATOM   1895  C   ARG C 125       1.601  17.689  -0.993  1.00  0.00           C  
ATOM   1896  O   ARG C 125       1.069  17.294  -2.033  1.00  0.00           O  
ATOM   1897  CB  ARG C 125       0.276  17.955   1.100  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -0.999  18.189   0.306  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -1.951  19.156   0.981  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -3.188  19.286   0.212  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -4.049  20.292   0.329  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -3.818  21.282   1.183  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -5.147  20.305  -0.416  1.00  0.00           N  
ATOM   1904  H   ARG C 125       2.583  17.244   2.016  1.00  0.00           H  
ATOM   1905  HA  ARG C 125       0.802  16.099   0.179  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125       0.017  17.490   2.041  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125       0.740  18.910   1.291  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -0.734  18.589  -0.662  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -1.500  17.243   0.172  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -2.185  18.789   1.970  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -1.478  20.123   1.054  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -3.386  18.570  -0.435  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.988  21.275   1.749  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -4.464  22.045   1.261  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -5.326  19.559  -1.062  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -5.806  21.054  -0.333  1.00  0.00           H  
ATOM   1917  N   GLU C 126       2.496  18.668  -0.954  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       2.956  19.351  -2.155  1.00  0.00           C  
ATOM   1919  C   GLU C 126       3.508  18.364  -3.187  1.00  0.00           C  
ATOM   1920  O   GLU C 126       3.283  18.536  -4.388  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       4.008  20.416  -1.802  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       4.266  21.418  -2.917  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       3.073  22.314  -3.175  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       2.142  21.894  -3.894  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       3.056  23.445  -2.647  1.00  0.00           O  
ATOM   1926  H   GLU C 126       2.794  19.000  -0.078  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       2.102  19.844  -2.589  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       3.670  20.963  -0.935  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       4.942  19.931  -1.564  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       5.110  22.034  -2.642  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       4.497  20.878  -3.823  1.00  0.00           H  
ATOM   1932  N   ILE C 127       4.236  17.337  -2.738  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.793  16.362  -3.671  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.672  15.628  -4.391  1.00  0.00           C  
ATOM   1935  O   ILE C 127       3.763  15.384  -5.587  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.779  15.339  -3.031  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       5.040  14.140  -2.412  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       6.678  16.020  -2.005  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.930  13.202  -1.619  1.00  0.00           C  
ATOM   1940  H   ILE C 127       4.375  17.221  -1.775  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.342  16.924  -4.414  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.418  14.975  -3.823  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       4.264  14.499  -1.754  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.586  13.567  -3.207  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       7.410  15.314  -1.644  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.085  16.370  -1.179  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       7.182  16.858  -2.465  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.398  13.746  -0.811  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       6.690  12.792  -2.266  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.333  12.400  -1.212  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.609  15.292  -3.657  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.467  14.590  -4.243  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.816  15.451  -5.318  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.447  14.955  -6.387  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.400  14.217  -3.193  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.683  12.999  -2.295  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.299  11.860  -3.070  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.575  13.336  -1.121  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.576  15.560  -2.714  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.839  13.688  -4.706  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128       0.244  15.071  -2.552  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.522  14.027  -3.721  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.257  12.647  -1.896  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.724  11.679  -3.966  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.285  10.967  -2.447  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.321  12.117  -3.331  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.539  12.507  -0.412  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.223  14.234  -0.640  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       2.590  13.471  -1.466  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.670  16.738  -5.017  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.055  17.702  -5.926  1.00  0.00           C  
ATOM   1972  C   SER C 129       0.739  17.744  -7.298  1.00  0.00           C  
ATOM   1973  O   SER C 129       0.122  18.130  -8.295  1.00  0.00           O  
ATOM   1974  CB  SER C 129       0.100  19.087  -5.283  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.415  19.050  -3.962  1.00  0.00           O  
ATOM   1976  H   SER C 129       0.930  17.055  -4.123  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.977  17.418  -6.062  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       1.121  19.433  -5.245  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -0.491  19.773  -5.867  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -0.001  19.748  -3.439  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.004  17.356  -7.353  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       2.728  17.321  -8.617  1.00  0.00           C  
ATOM   1983  C   ARG C 130       3.655  16.114  -8.646  1.00  0.00           C  
ATOM   1984  O   ARG C 130       4.876  16.242  -8.772  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       3.522  18.612  -8.813  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       3.933  18.858 -10.255  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       4.681  20.172 -10.399  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.899  21.305  -9.901  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       4.404  22.518  -9.694  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       5.688  22.753  -9.933  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       3.629  23.495  -9.244  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.461  17.079  -6.525  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       2.004  17.225  -9.415  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       2.920  19.446  -8.486  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       4.416  18.566  -8.209  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       4.574  18.053 -10.581  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       3.047  18.889 -10.872  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       5.601  20.108  -9.838  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       4.905  20.331 -11.442  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.944  21.147  -9.710  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       6.283  22.018 -10.269  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.069  23.666  -9.779  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       2.657  23.325  -9.056  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       4.010  24.410  -9.085  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.062  14.942  -8.510  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.814  13.702  -8.434  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.551  12.852  -9.669  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.544  12.156  -9.741  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.381  12.942  -7.184  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.382  11.915  -6.692  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.679  12.571  -6.269  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.684  12.529  -7.337  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.447  13.559  -7.699  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       7.310  14.740  -7.105  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.344  13.406  -8.669  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.084  14.907  -8.464  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.864  13.937  -8.370  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.217  13.654  -6.390  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.452  12.437  -7.396  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       3.960  11.393  -5.845  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       4.584  11.212  -7.486  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.473  13.600  -6.013  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.058  12.059  -5.401  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.800  11.666  -7.816  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       6.631  14.865  -6.381  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       7.883  15.515  -7.383  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.445  12.514  -9.124  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.914  14.178  -8.960  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.473  12.884 -10.645  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.329  12.164 -11.917  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.990  10.683 -11.751  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.118  10.167 -12.444  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.701  12.320 -12.570  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.244  13.581 -12.004  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.732  13.650 -10.594  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.582  12.627 -12.543  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.322  11.473 -12.318  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.588  12.386 -13.642  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.323  13.552 -12.012  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.886  14.425 -12.576  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.434  13.191  -9.914  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.545  14.676 -10.309  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.681  10.002 -10.847  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.461   8.575 -10.634  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.644   7.976  -9.876  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.868   8.306 -10.511  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.166   8.324  -9.867  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.317   7.545 -10.301  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.671   9.610 -10.064  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       6.883  10.549  -9.240  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.419  10.254 -11.157  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       8.798   9.065  -9.077  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.378  10.462 -10.321  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.389   8.102 -11.602  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.545   6.900  -9.846  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.658   8.365  -8.871  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.017   8.997  -8.731  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.844   8.819  -7.878  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.573   9.212  -8.619  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.405   8.486  -8.588  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.993   9.639  -6.593  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.800   9.593  -5.659  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.245  10.503  -5.790  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134       0.732   8.664  -4.628  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.322  10.481  -4.927  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -0.339   8.642  -3.759  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.363   9.552  -3.911  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.427   9.535  -3.037  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.711   9.634  -8.462  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.783   7.774  -7.619  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.847   9.275  -6.044  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.162  10.669  -6.858  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134      -0.209  11.231  -6.587  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134       1.533   7.950  -4.511  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -2.124  11.194  -5.046  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -0.373   7.913  -2.964  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.092   9.488  -2.137  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.601  10.355  -9.289  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.550  10.832 -10.049  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.900   9.852 -11.166  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -2.074   9.583 -11.422  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.272  12.221 -10.626  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.397  12.774 -11.483  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.085  14.180 -11.961  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.118  14.693 -12.859  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -2.657  15.907 -12.763  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -2.288  16.731 -11.791  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -3.579  16.295 -13.635  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.421  10.901  -9.276  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.388  10.895  -9.370  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.102  12.908  -9.810  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.621  12.171 -11.232  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.531  12.132 -12.341  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.306  12.794 -10.900  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -1.011  14.829 -11.102  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -0.140  14.167 -12.484  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -2.419  14.095 -13.581  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -1.601  16.445 -11.121  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -2.705  17.642 -11.715  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -3.873  15.676 -14.367  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -3.982  17.211 -13.568  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.129   9.338 -11.834  1.00  0.00           N  
ATOM   2103  CA  LYS C 136      -0.059   8.369 -12.903  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -0.781   7.138 -12.365  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -1.846   6.768 -12.864  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       1.296   7.969 -13.507  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       1.223   7.432 -14.935  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       0.455   6.124 -15.024  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       0.327   5.647 -16.460  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136      -0.558   4.459 -16.566  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.038   9.619 -11.600  1.00  0.00           H  
ATOM   2112  HA  LYS C 136      -0.668   8.827 -13.668  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       1.940   8.836 -13.510  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       1.741   7.208 -12.883  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       0.732   8.164 -15.558  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.229   7.272 -15.296  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       0.977   5.372 -14.451  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136      -0.534   6.270 -14.613  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136      -0.083   6.446 -17.058  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       1.308   5.388 -16.828  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136      -0.175   3.676 -16.000  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136      -0.630   4.155 -17.559  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136      -1.513   4.693 -16.214  1.00  0.00           H  
ATOM   2124  N   ILE C 137      -0.212   6.514 -11.336  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.806   5.307 -10.786  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -2.140   5.619 -10.121  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -3.069   4.831 -10.220  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.123   4.556  -9.790  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.419   5.389  -8.534  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.420   4.166 -10.485  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.214   4.644  -7.470  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.616   6.873 -10.945  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.997   4.644 -11.618  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.378   3.645  -9.496  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.988   6.262  -8.819  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.515   5.703  -8.092  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.061   3.647  -9.785  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.919   5.055 -10.838  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.201   3.518 -11.320  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.160   4.324  -7.884  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.659   3.778  -7.135  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.397   5.298  -6.630  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.245   6.789  -9.495  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.456   7.164  -8.778  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.675   7.132  -9.697  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.672   6.512  -9.368  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.313   8.563  -8.165  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.401   8.965  -7.162  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.159   8.314  -5.802  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.460  10.478  -7.028  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.481   7.404  -9.494  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.604   6.447  -7.984  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.358   8.614  -7.664  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.314   9.284  -8.970  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.358   8.623  -7.531  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -5.025   8.464  -5.165  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -3.293   8.758  -5.336  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -3.995   7.252  -5.927  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.714  10.914  -7.983  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.499  10.850  -6.707  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.212  10.746  -6.300  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.593   7.769 -10.859  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -5.748   7.814 -11.765  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -6.120   6.436 -12.314  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -7.269   6.008 -12.204  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -5.502   8.767 -12.937  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -5.723  10.220 -12.572  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -5.509  10.633 -11.431  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -6.159  11.009 -13.539  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.756   8.214 -11.107  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -6.587   8.186 -11.195  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.486   8.653 -13.281  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -6.177   8.513 -13.742  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -6.311  10.616 -14.428  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -6.319  11.953 -13.331  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -5.146   5.738 -12.886  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -5.407   4.447 -13.528  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -5.817   3.379 -12.521  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -6.807   2.671 -12.703  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -4.184   3.977 -14.324  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -3.961   4.793 -15.583  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -4.833   4.766 -16.474  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.913   5.463 -15.691  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -4.230   6.092 -12.872  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -6.226   4.593 -14.216  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -3.305   4.062 -13.703  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -4.322   2.944 -14.606  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -5.036   3.272 -11.464  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -5.242   2.274 -10.424  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.580   2.492  -9.685  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -7.257   1.529  -9.323  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -4.030   2.280  -9.481  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.966   1.186  -8.419  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.647  -0.150  -9.068  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.916   1.526  -7.366  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -4.274   3.892 -11.382  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -5.288   1.310 -10.912  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -3.145   2.187 -10.095  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.988   3.232  -8.994  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.924   1.105  -7.929  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.499  -0.899  -8.301  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.747  -0.059  -9.659  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -4.467  -0.446  -9.707  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.125   2.498  -6.939  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -1.939   1.540  -7.825  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.936   0.780  -6.585  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.950   3.760  -9.456  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.187   4.106  -8.723  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.457   3.793  -9.511  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.556   4.090  -9.037  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.225   5.588  -8.347  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -8.195   6.406  -9.499  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.383   4.488  -9.796  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.199   3.523  -7.816  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.133   5.794  -7.799  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.371   5.825  -7.727  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.287   6.706  -9.648  1.00  0.00           H  
ATOM   2218  N   SER C 143      -9.313   3.243 -10.713  1.00  0.00           N  
ATOM   2219  CA  SER C 143     -10.445   2.982 -11.607  1.00  0.00           C  
ATOM   2220  C   SER C 143     -11.380   1.882 -11.061  1.00  0.00           C  
ATOM   2221  O   SER C 143     -11.961   1.111 -11.830  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -9.906   2.574 -12.976  1.00  0.00           C  
ATOM   2223  OG  SER C 143     -10.874   2.740 -14.001  1.00  0.00           O  
ATOM   2224  H   SER C 143      -8.414   3.002 -11.014  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -11.007   3.898 -11.710  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -9.044   3.177 -13.214  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.617   1.536 -12.934  1.00  0.00           H  
ATOM   2228  HG  SER C 143     -11.642   3.208 -13.645  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -11.493   1.826  -9.738  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -12.380   0.910  -9.028  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -11.800  -0.498  -9.089  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -12.395  -1.376  -9.710  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -13.798   0.954  -9.608  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -14.809   0.213  -8.752  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -15.232   0.765  -7.714  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -15.193  -0.920  -9.114  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -10.915   2.406  -9.211  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -12.419   1.236  -7.998  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -14.108   1.984  -9.688  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -13.788   0.508 -10.590  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -10.620  -0.667  -8.438  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -9.785  -1.890  -8.500  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -10.438  -3.031  -9.280  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -11.194  -3.825  -8.716  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -9.398  -2.340  -7.095  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -10.287   0.069  -7.886  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -8.871  -1.620  -9.005  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -8.687  -3.151  -7.162  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.276  -2.675  -6.563  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -8.945  -1.510  -6.565  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -10.139  -3.115 -10.595  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -10.860  -3.992 -11.529  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -10.946  -5.437 -11.065  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -9.934  -6.071 -10.749  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -10.033  -3.904 -12.814  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -9.341  -2.591 -12.729  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -9.062  -2.366 -11.271  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -11.855  -3.622 -11.722  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -9.327  -4.721 -12.847  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -10.687  -3.950 -13.671  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -8.416  -2.625 -13.287  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -9.982  -1.810 -13.112  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -8.094  -2.765 -11.007  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.116  -1.315 -11.038  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -12.168  -5.937 -11.011  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -12.393  -7.331 -10.704  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -13.744  -7.817 -11.187  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -13.855  -8.321 -12.307  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -12.931  -5.332 -11.107  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -11.620  -7.922 -11.173  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -12.336  -7.467  -9.634  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -14.766  -7.662 -10.340  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -16.127  -8.096 -10.662  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -16.218  -9.622 -10.635  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -15.639 -10.309 -11.481  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -16.617  -7.537 -12.032  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -17.711  -8.412 -12.652  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -17.133  -6.110 -11.876  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -14.596  -7.269  -9.456  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -16.775  -7.702  -9.889  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -15.774  -7.516 -12.707  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -18.598  -8.382 -12.038  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -17.359  -9.430 -12.727  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -17.947  -8.043 -13.641  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -16.386  -5.502 -11.396  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -18.031  -6.115 -11.275  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -17.358  -5.699 -12.850  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -16.913 -10.169  -9.625  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -17.126 -11.613  -9.494  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -17.824 -12.197 -10.716  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -17.185 -12.978 -11.453  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -18.018 -11.741  -8.252  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -17.797 -10.482  -7.490  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -17.537  -9.421  -8.520  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -16.195 -12.136  -9.329  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -19.050 -11.843  -8.556  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -17.718 -12.606  -7.679  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -18.678 -10.239  -6.916  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -16.940 -10.592  -6.841  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -18.463  -8.966  -8.837  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -16.860  -8.675  -8.131  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 586     -27.897   6.306   6.720  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -29.190   5.675   6.543  1.00  0.00           C  
ATOM      3  C   GLY A 586     -29.154   4.182   6.813  1.00  0.00           C  
ATOM      4  O   GLY A 586     -30.021   3.658   7.510  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -27.234   6.276   5.998  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -29.900   6.138   7.221  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -29.520   5.839   5.529  1.00  0.00           H  
ATOM      8  N   VAL A 587     -28.153   3.491   6.272  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -28.034   2.050   6.461  1.00  0.00           C  
ATOM     10  C   VAL A 587     -26.588   1.662   6.745  1.00  0.00           C  
ATOM     11  O   VAL A 587     -25.786   1.504   5.824  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -28.565   1.254   5.242  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -30.084   1.169   5.281  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -28.108   1.882   3.927  1.00  0.00           C  
ATOM     15  H   VAL A 587     -27.453   3.958   5.758  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -28.632   1.784   7.322  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -28.167   0.250   5.296  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -30.501   2.165   5.259  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -30.395   0.668   6.185  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -30.437   0.614   4.423  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -27.032   1.824   3.851  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -28.415   2.917   3.898  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -28.557   1.352   3.100  1.00  0.00           H  
ATOM     24  N   ARG A 588     -26.272   1.513   8.034  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -24.919   1.194   8.489  1.00  0.00           C  
ATOM     26  C   ARG A 588     -23.890   2.141   7.854  1.00  0.00           C  
ATOM     27  O   ARG A 588     -23.767   3.299   8.260  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -24.599  -0.273   8.176  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -23.399  -0.854   8.923  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -23.686  -1.125  10.405  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -24.069   0.078  11.141  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -25.087   0.131  11.997  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -25.845  -0.940  12.200  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -25.347   1.255  12.646  1.00  0.00           N  
ATOM     35  H   ARG A 588     -26.982   1.595   8.709  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -24.892   1.331   9.561  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -25.464  -0.870   8.420  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -24.410  -0.360   7.109  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -23.143  -1.784   8.458  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -22.561  -0.172   8.845  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -24.484  -1.852  10.490  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -22.792  -1.533  10.854  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -23.526   0.887  10.999  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -25.656  -1.794  11.710  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -26.614  -0.900  12.842  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -24.777   2.070  12.494  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -26.113   1.300  13.290  1.00  0.00           H  
ATOM     48  N   LYS A 589     -23.185   1.661   6.836  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.257   2.490   6.075  1.00  0.00           C  
ATOM     50  C   LYS A 589     -22.566   2.303   4.595  1.00  0.00           C  
ATOM     51  O   LYS A 589     -22.099   1.348   3.979  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -20.785   2.115   6.348  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -20.523   1.531   7.734  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -20.633   2.579   8.834  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -19.329   3.336   9.028  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -18.256   2.465   9.577  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.321   0.728   6.562  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -22.424   3.525   6.345  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -20.463   1.395   5.609  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -20.183   3.012   6.247  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -21.242   0.754   7.923  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -19.528   1.110   7.751  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.407   3.282   8.569  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -20.895   2.086   9.760  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -19.008   3.727   8.076  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -19.502   4.153   9.713  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -18.550   2.067  10.492  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -17.383   3.018   9.718  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -18.055   1.684   8.923  1.00  0.00           H  
ATOM     70  N   GLY A 590     -23.384   3.201   4.052  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -23.820   3.100   2.665  1.00  0.00           C  
ATOM     72  C   GLY A 590     -22.663   2.949   1.699  1.00  0.00           C  
ATOM     73  O   GLY A 590     -22.758   2.230   0.704  1.00  0.00           O  
ATOM     74  H   GLY A 590     -23.700   3.943   4.609  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.471   2.247   2.568  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -24.373   3.992   2.408  1.00  0.00           H  
ATOM     77  N   TRP A 591     -21.579   3.649   1.990  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -20.335   3.524   1.234  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.913   2.058   1.098  1.00  0.00           C  
ATOM     80  O   TRP A 591     -19.623   1.588  -0.004  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -19.225   4.313   1.932  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -19.744   5.458   2.745  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -20.000   5.452   4.085  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -20.081   6.765   2.274  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -20.487   6.673   4.476  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -20.539   7.500   3.382  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -20.039   7.384   1.025  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.955   8.825   3.276  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -20.451   8.696   0.921  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -20.903   9.405   2.040  1.00  0.00           C  
ATOM     91  H   TRP A 591     -21.628   4.312   2.712  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -20.498   3.935   0.250  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -18.682   3.653   2.590  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -18.550   4.708   1.187  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -19.849   4.600   4.731  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -20.751   6.915   5.393  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -19.693   6.853   0.151  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -21.306   9.384   4.128  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -20.430   9.190  -0.038  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -21.218  10.429   1.911  1.00  0.00           H  
ATOM    101  N   HIS A 592     -19.900   1.343   2.225  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -19.507  -0.066   2.275  1.00  0.00           C  
ATOM    103  C   HIS A 592     -20.441  -0.946   1.448  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.057  -2.024   1.005  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -19.501  -0.544   3.742  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -19.306  -2.018   3.924  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -20.352  -2.913   3.947  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -18.186  -2.747   4.110  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -19.881  -4.128   4.141  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -18.568  -4.057   4.243  1.00  0.00           N  
ATOM    111  H   HIS A 592     -20.152   1.775   3.067  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -18.508  -0.147   1.879  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -18.703  -0.048   4.270  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -20.442  -0.281   4.201  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -21.311  -2.687   3.829  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -17.175  -2.368   4.148  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -20.471  -5.032   4.203  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -17.993  -4.784   4.576  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.648  -0.474   1.213  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -22.676  -1.318   0.626  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.448  -1.517  -0.872  1.00  0.00           C  
ATOM    122  O   GLU A 593     -23.065  -2.386  -1.493  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -24.072  -0.748   0.910  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -24.361  -0.584   2.398  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.076  -1.840   3.203  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -22.889  -2.124   3.484  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -25.033  -2.551   3.569  1.00  0.00           O  
ATOM    128  H   GLU A 593     -21.845   0.466   1.416  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.596  -2.287   1.107  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -24.164   0.226   0.435  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.811  -1.413   0.493  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.750   0.217   2.788  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -25.403  -0.328   2.520  1.00  0.00           H  
ATOM    134  N   HIS A 594     -21.560  -0.714  -1.449  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.179  -0.877  -2.848  1.00  0.00           C  
ATOM    136  C   HIS A 594     -19.770  -1.476  -2.948  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.235  -1.664  -4.043  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.250   0.474  -3.579  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.042   0.386  -5.066  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -20.376   1.348  -5.791  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -21.424  -0.556  -5.963  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.356   1.003  -7.065  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -20.985  -0.148  -7.198  1.00  0.00           N  
ATOM    144  H   HIS A 594     -21.160   0.013  -0.926  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.879  -1.561  -3.304  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -22.220   0.914  -3.409  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.491   1.129  -3.176  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -19.969   2.165  -5.426  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -21.972  -1.461  -5.745  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -19.901   1.571  -7.864  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -20.942  -0.718  -7.999  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.172  -1.784  -1.804  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.824  -2.338  -1.770  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.840  -3.724  -1.134  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.337  -3.899  -0.020  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -16.853  -1.421  -0.991  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.455  -2.021  -0.942  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -16.812  -0.035  -1.616  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.653  -1.661  -0.956  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.471  -2.423  -2.789  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.216  -1.325   0.022  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.500  -3.001  -0.492  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.810  -1.385  -0.356  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.064  -2.103  -1.943  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -16.145   0.596  -1.049  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -17.804   0.393  -1.612  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -16.458  -0.110  -2.633  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.299  -4.705  -1.834  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.332  -6.078  -1.360  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.974  -6.528  -0.832  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.957  -5.866  -1.055  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.789  -7.040  -2.470  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -17.013  -6.816  -3.653  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.267  -6.851  -2.779  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.856  -4.505  -2.686  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.052  -6.130  -0.554  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.633  -8.055  -2.133  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.352  -6.032  -4.110  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.558  -7.528  -3.567  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.442  -5.833  -3.093  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.849  -7.060  -1.892  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.965  -7.656  -0.137  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.725  -8.224   0.398  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.786  -8.631  -0.738  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.574  -8.438  -0.650  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.996  -9.430   1.337  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.581 -10.679   0.657  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -16.948 -10.450   0.034  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.731  -9.620   0.496  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.242 -11.185  -1.024  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.824  -8.119   0.027  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.238  -7.436   0.969  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.058  -9.719   1.809  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.684  -9.113   2.108  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -14.904 -10.989  -0.125  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.667 -11.477   1.389  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -16.571 -11.831  -1.342  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.119 -11.062  -1.447  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.357  -9.182  -1.808  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.575  -9.655  -2.945  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.799  -8.513  -3.595  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.647  -8.687  -3.998  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.486 -10.326  -3.974  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.725 -10.797  -5.199  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -12.951 -11.768  -5.084  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.891 -10.196  -6.279  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.332  -9.268  -1.838  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.866 -10.386  -2.574  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.961 -11.183  -3.519  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.248  -9.622  -4.287  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.435  -7.347  -3.700  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.763  -6.159  -4.224  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.531  -5.848  -3.383  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.456  -5.563  -3.916  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.703  -4.946  -4.231  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.136  -3.682  -4.896  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.943  -3.899  -6.394  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.045  -2.488  -4.646  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.380  -7.290  -3.434  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.451  -6.371  -5.235  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.614  -5.227  -4.755  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.948  -4.706  -3.198  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.167  -3.458  -4.466  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.884  -4.192  -6.839  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.210  -4.674  -6.557  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.603  -2.980  -6.850  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -14.025  -2.235  -3.597  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -15.054  -2.734  -4.942  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.696  -1.646  -5.224  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.692  -5.936  -2.065  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.589  -5.710  -1.141  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.485  -6.724  -1.378  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.313  -6.374  -1.389  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.040  -5.830   0.312  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.122  -4.859   0.733  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.375  -4.988   2.223  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -13.505  -4.192   2.679  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -13.755  -3.942   3.961  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.911  -4.358   4.899  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -14.844  -3.271   4.300  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.577  -6.167  -1.709  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.203  -4.717  -1.314  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.413  -6.832   0.472  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.182  -5.675   0.950  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.802  -3.850   0.512  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.032  -5.085   0.199  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -12.569  -6.023   2.450  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -11.487  -4.667   2.751  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -14.126  -3.852   1.994  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -12.081  -4.863   4.644  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.099  -4.175   5.866  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -15.480  -2.954   3.590  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -15.043  -3.083   5.267  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.876  -7.979  -1.577  1.00  0.00           N  
ATOM    255  CA  SER A 601      -8.930  -9.076  -1.743  1.00  0.00           C  
ATOM    256  C   SER A 601      -7.963  -8.792  -2.885  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.768  -9.079  -2.790  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.689 -10.378  -1.999  1.00  0.00           C  
ATOM    259  OG  SER A 601     -10.665 -10.596  -0.993  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.838  -8.176  -1.618  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.368  -9.172  -0.827  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.183 -10.321  -2.956  1.00  0.00           H  
ATOM    263  HB3 SER A 601      -8.995 -11.204  -1.996  1.00  0.00           H  
ATOM    264  HG  SER A 601     -10.564  -9.927  -0.301  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.490  -8.218  -3.959  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.663  -7.823  -5.093  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.692  -6.726  -4.678  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.524  -6.739  -5.057  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.525  -7.350  -6.265  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.244  -8.458  -6.966  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.591  -8.427  -7.253  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -8.786  -9.632  -7.458  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.926  -9.534  -7.886  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.850 -10.281  -8.024  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.456  -8.033  -3.969  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.095  -8.688  -5.402  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.266  -6.652  -5.903  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -7.895  -6.852  -6.987  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.212  -7.693  -7.038  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -7.768  -9.990  -7.411  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.916  -9.784  -8.236  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.786 -11.068  -8.609  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.189  -5.788  -3.884  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.374  -4.675  -3.391  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.280  -5.175  -2.449  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.132  -4.748  -2.543  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.237  -3.606  -2.696  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.993  -2.634  -3.625  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.755  -1.582  -2.819  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -7.029  -1.942  -4.581  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.121  -5.868  -3.595  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -5.895  -4.230  -4.250  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -7.962  -4.113  -2.075  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.593  -3.022  -2.055  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.712  -3.187  -4.215  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -9.511  -2.056  -2.211  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -9.227  -0.882  -3.496  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.064  -1.050  -2.183  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -7.553  -1.169  -5.122  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.627  -2.660  -5.279  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -6.221  -1.499  -4.016  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.642  -6.082  -1.544  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.653  -6.680  -0.624  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.599  -7.439  -1.417  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.406  -7.384  -1.109  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.254  -7.664   0.431  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.320  -7.824   1.618  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.638  -7.237   0.903  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.593  -6.334  -1.485  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.166  -5.872  -0.107  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.336  -8.641  -0.026  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.314  -6.914   2.202  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.321  -8.037   1.266  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.664  -8.643   2.232  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.605  -6.221   1.263  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.958  -7.890   1.703  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.339  -7.309   0.086  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.052  -8.149  -2.439  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.156  -8.873  -3.328  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.196  -7.894  -3.995  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.992  -8.136  -4.057  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -3.970  -9.624  -4.386  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.203 -10.682  -5.117  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.238 -12.011  -4.762  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.399 -10.606  -6.204  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.489 -12.706  -5.594  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -1.972 -11.878  -6.479  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.020  -8.189  -2.601  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.593  -9.580  -2.739  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.813 -10.099  -3.910  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.334  -8.914  -5.115  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.741 -12.393  -4.008  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.144  -9.711  -6.753  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.333 -13.774  -5.562  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.491 -12.154  -7.292  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.747  -6.784  -4.477  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -1.957  -5.712  -5.073  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.964  -5.126  -4.075  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.147  -4.758  -4.451  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.857  -4.611  -5.639  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.602  -5.033  -6.894  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.360  -3.872  -7.516  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -5.031  -4.287  -8.814  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.705  -3.147  -9.486  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.726  -6.687  -4.440  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.399  -6.147  -5.888  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.584  -4.334  -4.888  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -2.251  -3.751  -5.876  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -2.891  -5.410  -7.613  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.305  -5.813  -6.638  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.114  -3.531  -6.823  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -3.666  -3.069  -7.720  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -4.281  -4.691  -9.478  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -5.764  -5.051  -8.596  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -5.017  -2.396  -9.695  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -6.449  -2.758  -8.871  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -6.138  -3.461 -10.376  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.375  -5.019  -2.812  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.496  -4.505  -1.764  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.779  -5.345  -1.697  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.884  -4.804  -1.676  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.209  -4.496  -0.394  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.429  -3.115   0.246  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.711  -3.100   1.078  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.245  -2.734   1.130  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.281  -5.314  -2.575  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.232  -3.494  -2.036  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.171  -4.974  -0.509  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.616  -5.084   0.295  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.524  -2.371  -0.531  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -2.757  -2.182   1.646  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.720  -3.943   1.756  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.568  -3.156   0.424  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.653  -2.661   0.536  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.111  -3.487   1.894  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.442  -1.782   1.601  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.624  -6.672  -1.674  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.766  -7.581  -1.720  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.519  -7.458  -3.049  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.750  -7.414  -3.075  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.318  -9.043  -1.525  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.502  -9.987  -1.636  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.617  -9.216  -0.185  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.279  -7.057  -1.597  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.435  -7.319  -0.914  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.615  -9.290  -2.308  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.979  -9.852  -2.598  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       2.162 -11.007  -1.543  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       3.210  -9.770  -0.851  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       1.288  -8.932   0.611  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       0.327 -10.250  -0.060  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.262  -8.590  -0.155  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.762  -7.397  -4.144  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.339  -7.280  -5.496  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.254  -6.066  -5.597  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.287  -6.099  -6.262  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.229  -7.175  -6.562  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.431  -8.461  -6.746  1.00  0.00           C  
ATOM    399  CD  GLN A 609       1.266  -9.601  -7.292  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.028 -10.764  -6.974  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       2.232  -9.281  -8.134  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.784  -7.434  -4.039  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.926  -8.172  -5.671  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.545  -6.390  -6.268  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.668  -6.903  -7.525  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       0.023  -8.764  -5.791  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.379  -8.268  -7.435  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       2.355  -8.337  -8.364  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.788  -9.997  -8.496  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.839  -4.993  -4.949  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.613  -3.759  -4.901  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.997  -4.018  -4.322  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.989  -3.424  -4.747  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.882  -2.702  -4.085  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.976  -5.031  -4.481  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.720  -3.395  -5.914  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       2.774  -3.046  -3.065  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       1.904  -2.529  -4.510  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       3.447  -1.782  -4.096  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.050  -4.912  -3.349  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.281  -5.162  -2.612  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.153  -6.186  -3.357  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.379  -6.109  -3.320  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.987  -5.621  -1.149  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.886  -4.727  -0.546  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.252  -5.557  -0.275  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.471  -5.081   0.875  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.248  -5.447  -3.150  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.817  -4.227  -2.578  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.638  -6.643  -1.178  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.234  -3.706  -0.536  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.006  -4.791  -1.170  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.527  -4.524  -0.105  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       8.067  -6.064  -0.770  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.060  -6.034   0.677  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.327  -5.005   1.532  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       4.081  -6.090   0.906  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       3.705  -4.394   1.208  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.510  -7.108  -4.071  1.00  0.00           N  
ATOM    440  CA  PHE A 612       7.214  -7.998  -5.006  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.293  -8.415  -6.157  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.266  -9.060  -5.951  1.00  0.00           O  
ATOM    443  CB  PHE A 612       7.901  -9.237  -4.368  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.072 -10.171  -3.513  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       6.104 -11.002  -4.065  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.303 -10.248  -2.145  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       5.383 -11.870  -3.268  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       6.583 -11.116  -1.352  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       5.621 -11.924  -1.913  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.532  -7.156  -4.008  1.00  0.00           H  
ATOM    451  HA  PHE A 612       8.001  -7.381  -5.426  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       8.303  -9.837  -5.171  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       8.722  -8.882  -3.761  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       5.914 -10.975  -5.130  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       8.066  -9.628  -1.697  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       4.634 -12.508  -3.708  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       6.772 -11.159  -0.290  1.00  0.00           H  
ATOM    458  HZ  PHE A 612       5.058 -12.604  -1.293  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.631  -7.992  -7.388  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.789  -8.208  -8.584  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.543  -9.678  -8.922  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.510 -10.028  -9.494  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.591  -7.559  -9.716  1.00  0.00           C  
ATOM    464  CG  PRO A 613       7.992  -7.485  -9.196  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.862  -7.251  -7.717  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.840  -7.705  -8.489  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.523  -8.179 -10.606  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.196  -6.576  -9.925  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.505  -8.418  -9.386  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.517  -6.665  -9.662  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.720  -7.650  -7.177  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.742  -6.200  -7.512  1.00  0.00           H  
ATOM    473  N   THR A 614       6.494 -10.531  -8.594  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.399 -11.939  -8.943  1.00  0.00           C  
ATOM    475  C   THR A 614       6.786 -12.842  -7.766  1.00  0.00           C  
ATOM    476  O   THR A 614       7.964 -12.997  -7.435  1.00  0.00           O  
ATOM    477  CB  THR A 614       7.252 -12.265 -10.199  1.00  0.00           C  
ATOM    478  OG1 THR A 614       7.199 -13.669 -10.495  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.702 -11.824 -10.036  1.00  0.00           C  
ATOM    480  H   THR A 614       7.269 -10.209  -8.103  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.365 -12.136  -9.190  1.00  0.00           H  
ATOM    482  HB  THR A 614       6.830 -11.725 -11.035  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.855 -14.133  -9.954  1.00  0.00           H  
ATOM    484 HG21 THR A 614       9.131 -12.305  -9.170  1.00  0.00           H  
ATOM    485 HG22 THR A 614       8.744 -10.752  -9.912  1.00  0.00           H  
ATOM    486 HG23 THR A 614       9.264 -12.104 -10.916  1.00  0.00           H  
ATOM    487  N   PRO A 615       5.780 -13.426  -7.101  1.00  0.00           N  
ATOM    488  CA  PRO A 615       5.992 -14.360  -5.992  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.624 -15.675  -6.448  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.161 -16.304  -7.407  1.00  0.00           O  
ATOM    491  CB  PRO A 615       4.579 -14.619  -5.449  1.00  0.00           C  
ATOM    492  CG  PRO A 615       3.707 -13.573  -6.062  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.355 -13.196  -7.363  1.00  0.00           C  
ATOM    494  HA  PRO A 615       6.602 -13.918  -5.217  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       4.260 -15.611  -5.737  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       4.587 -14.541  -4.371  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       2.722 -13.975  -6.239  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       3.649 -12.714  -5.411  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       3.999 -13.828  -8.162  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.172 -12.154  -7.589  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.682 -16.079  -5.759  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.337 -17.353  -6.026  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.516 -18.509  -5.461  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.774 -18.328  -4.492  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.744 -17.376  -5.415  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.685 -16.376  -6.051  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.033 -16.553  -7.238  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      11.080 -15.407  -5.364  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.051 -15.488  -5.066  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.416 -17.469  -7.096  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.673 -17.153  -4.362  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.161 -18.363  -5.538  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.632 -19.713  -6.051  1.00  0.00           N  
ATOM    514  CA  PRO A 617       6.920 -20.903  -5.568  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.241 -21.219  -4.106  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.384 -21.702  -3.362  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.406 -22.029  -6.488  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.925 -21.341  -7.702  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.447 -20.010  -7.243  1.00  0.00           C  
ATOM    520  HA  PRO A 617       5.852 -20.786  -5.677  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       8.179 -22.599  -5.996  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.578 -22.678  -6.732  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       8.720 -21.924  -8.141  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       7.124 -21.203  -8.415  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.492 -20.084  -6.986  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       8.298 -19.262  -8.007  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.469 -20.921  -3.688  1.00  0.00           N  
ATOM    528  CA  ALA A 618       8.881 -21.157  -2.316  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.450 -20.007  -1.417  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.361 -20.160  -0.202  1.00  0.00           O  
ATOM    531  CB  ALA A 618      10.386 -21.347  -2.248  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.117 -20.535  -4.319  1.00  0.00           H  
ATOM    533  HA  ALA A 618       8.409 -22.068  -1.975  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      10.669 -22.190  -2.860  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      10.681 -21.527  -1.226  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      10.874 -20.457  -2.614  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.175 -18.858  -2.024  1.00  0.00           N  
ATOM    538  CA  ALA A 619       7.770 -17.677  -1.279  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.346 -17.833  -0.767  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.033 -17.454   0.355  1.00  0.00           O  
ATOM    541  CB  ALA A 619       7.885 -16.440  -2.152  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.223 -18.810  -3.004  1.00  0.00           H  
ATOM    543  HA  ALA A 619       8.438 -17.564  -0.438  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       7.229 -16.546  -3.005  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.903 -16.335  -2.492  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       7.600 -15.567  -1.582  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.494 -18.410  -1.599  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.088 -18.610  -1.257  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.930 -19.429   0.024  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.005 -19.204   0.805  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.367 -19.297  -2.414  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.228 -18.449  -3.677  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.548 -19.277  -4.908  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       1.824 -17.872  -3.776  1.00  0.00           C  
ATOM    555  H   LEU A 620       5.820 -18.706  -2.478  1.00  0.00           H  
ATOM    556  HA  LEU A 620       3.646 -17.638  -1.100  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.908 -20.197  -2.666  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.377 -19.573  -2.081  1.00  0.00           H  
ATOM    559  HG  LEU A 620       3.928 -17.628  -3.634  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       3.405 -18.677  -5.794  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       2.898 -20.137  -4.944  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       4.577 -19.604  -4.857  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.108 -18.678  -3.829  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       1.746 -17.263  -4.665  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       1.621 -17.266  -2.905  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.848 -20.361   0.250  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.795 -21.227   1.416  1.00  0.00           C  
ATOM    568  C   LYS A 621       5.750 -20.735   2.501  1.00  0.00           C  
ATOM    569  O   LYS A 621       5.929 -21.384   3.531  1.00  0.00           O  
ATOM    570  CB  LYS A 621       5.176 -22.641   0.997  1.00  0.00           C  
ATOM    571  CG  LYS A 621       6.646 -22.783   0.625  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.943 -24.133  -0.012  1.00  0.00           C  
ATOM    573  CE  LYS A 621       6.719 -25.284   0.958  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.648 -25.230   2.119  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.588 -20.477  -0.378  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.785 -21.225   1.798  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       4.956 -23.323   1.805  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       4.587 -22.906   0.134  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.906 -21.997  -0.069  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       7.240 -22.682   1.521  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       6.294 -24.267  -0.865  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       7.973 -24.145  -0.339  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       5.703 -25.240   1.320  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       6.870 -26.216   0.431  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       8.633 -25.323   1.795  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       7.439 -26.005   2.779  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.544 -24.328   2.622  1.00  0.00           H  
ATOM    588  N   ASP A 622       6.338 -19.571   2.276  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.377 -19.051   3.161  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.742 -18.280   4.310  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.895 -17.416   4.097  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.327 -18.134   2.381  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.593 -17.795   3.146  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.501 -17.226   4.251  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.693 -18.101   2.638  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.026 -19.016   1.529  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.932 -19.887   3.558  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.609 -18.623   1.461  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       7.812 -17.213   2.148  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.149 -18.621   5.529  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.616 -17.998   6.735  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.884 -16.497   6.771  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.051 -15.728   7.245  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.191 -18.657   7.985  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.833 -20.126   8.118  1.00  0.00           C  
ATOM    606  CD  ARG A 623       6.354 -20.448   9.522  1.00  0.00           C  
ATOM    607  NE  ARG A 623       5.105 -19.756   9.840  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       4.442 -19.898  10.986  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       4.922 -20.681  11.944  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       3.299 -19.252  11.167  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.825 -19.327   5.624  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.547 -18.151   6.730  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       8.267 -18.572   7.958  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       6.820 -18.137   8.855  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.047 -20.362   7.416  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       7.707 -20.723   7.898  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       6.195 -21.511   9.600  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       7.112 -20.143  10.225  1.00  0.00           H  
ATOM    619  HE  ARG A 623       4.731 -19.162   9.153  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       5.788 -21.170  11.809  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       4.422 -20.790  12.805  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       2.934 -18.654  10.436  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       2.788 -19.356  12.022  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.054 -16.085   6.305  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.393 -14.668   6.269  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.461 -13.937   5.307  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.010 -12.825   5.580  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.853 -14.459   5.858  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.871 -15.037   6.835  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.752 -14.421   8.224  1.00  0.00           C  
ATOM    631  NE  ARG A 624       9.643 -14.985   8.997  1.00  0.00           N  
ATOM    632  CZ  ARG A 624       8.804 -14.263   9.739  1.00  0.00           C  
ATOM    633  NH1 ARG A 624       8.943 -12.943   9.824  1.00  0.00           N  
ATOM    634  NH2 ARG A 624       7.826 -14.867  10.405  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.688 -16.743   5.938  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.245 -14.269   7.263  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.011 -14.926   4.898  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.039 -13.400   5.767  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.713 -16.101   6.915  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.864 -14.849   6.454  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.673 -14.592   8.759  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      10.596 -13.357   8.114  1.00  0.00           H  
ATOM    643  HE  ARG A 624       9.530 -15.962   8.967  1.00  0.00           H  
ATOM    644 HH11 ARG A 624       9.688 -12.480   9.331  1.00  0.00           H  
ATOM    645 HH12 ARG A 624       8.310 -12.403  10.384  1.00  0.00           H  
ATOM    646 HH21 ARG A 624       7.722 -15.864  10.354  1.00  0.00           H  
ATOM    647 HH22 ARG A 624       7.190 -14.330  10.964  1.00  0.00           H  
ATOM    648  N   MET A 625       7.176 -14.583   4.184  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.231 -14.056   3.206  1.00  0.00           C  
ATOM    650  C   MET A 625       4.830 -14.027   3.808  1.00  0.00           C  
ATOM    651  O   MET A 625       4.073 -13.080   3.604  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.267 -14.900   1.932  1.00  0.00           C  
ATOM    653  CG  MET A 625       5.396 -14.374   0.796  1.00  0.00           C  
ATOM    654  SD  MET A 625       3.679 -14.914   0.910  1.00  0.00           S  
ATOM    655  CE  MET A 625       2.999 -14.195  -0.583  1.00  0.00           C  
ATOM    656  H   MET A 625       7.590 -15.459   4.023  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.528 -13.045   2.970  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.285 -14.950   1.576  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.933 -15.900   2.175  1.00  0.00           H  
ATOM    660  HG2 MET A 625       5.418 -13.294   0.816  1.00  0.00           H  
ATOM    661  HG3 MET A 625       5.805 -14.719  -0.144  1.00  0.00           H  
ATOM    662  HE1 MET A 625       1.955 -14.457  -0.665  1.00  0.00           H  
ATOM    663  HE2 MET A 625       3.532 -14.577  -1.442  1.00  0.00           H  
ATOM    664  HE3 MET A 625       3.099 -13.120  -0.544  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.503 -15.078   4.557  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.239 -15.161   5.288  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.076 -13.955   6.212  1.00  0.00           C  
ATOM    668  O   GLU A 626       1.994 -13.372   6.312  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.205 -16.458   6.108  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.004 -16.594   7.027  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.115 -17.798   7.937  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.729 -18.907   7.514  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       2.601 -17.646   9.082  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.133 -15.832   4.622  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.431 -15.171   4.571  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.201 -17.298   5.428  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       4.098 -16.507   6.715  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.928 -15.705   7.636  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.112 -16.697   6.424  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.165 -13.595   6.885  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.199 -12.410   7.739  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.854 -11.158   6.928  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.136 -10.275   7.402  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.589 -12.264   8.396  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.748 -11.007   9.236  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       4.806 -10.543   9.881  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       6.949 -10.440   9.221  1.00  0.00           N  
ATOM    688  H   ASN A 627       4.968 -14.159   6.820  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.452 -12.544   8.509  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.759 -13.113   9.040  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.348 -12.254   7.628  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.651 -10.856   8.675  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.094  -9.631   9.761  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.361 -11.097   5.701  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.085  -9.969   4.814  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.600  -9.915   4.464  1.00  0.00           C  
ATOM    697  O   LEU A 628       1.990  -8.845   4.479  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.927 -10.058   3.533  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.738  -8.906   2.534  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.416  -7.632   3.028  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.281  -9.290   1.162  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.929 -11.832   5.382  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.347  -9.069   5.348  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.968 -10.093   3.816  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.678 -10.982   3.031  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.679  -8.703   2.430  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.431  -6.901   2.233  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       6.430  -7.852   3.329  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       4.873  -7.229   3.869  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.137  -8.468   0.474  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.759 -10.161   0.795  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.337  -9.508   1.241  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.019 -11.077   4.156  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.576 -11.156   3.873  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.218 -10.674   5.080  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.253 -10.021   4.938  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.059 -12.576   3.465  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.265 -12.445   2.748  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.070 -13.323   2.610  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.577 -11.887   4.108  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.374 -10.473   3.056  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.137 -13.170   4.353  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.124 -11.907   1.824  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.950 -11.902   3.382  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.663 -13.427   2.543  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       2.010 -13.383   3.140  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.214 -12.804   1.676  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       0.705 -14.320   2.415  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.279 -10.996   6.267  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.388 -10.624   7.498  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.427  -9.108   7.631  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.436  -8.533   8.038  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.305 -11.250   8.699  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.141 -11.457   6.309  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.398 -11.003   7.449  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.315 -10.873   8.770  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.330 -12.324   8.582  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.237 -11.000   9.599  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.679  -8.469   7.255  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.778  -7.016   7.281  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.208  -6.405   6.291  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.902  -5.440   6.611  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.212  -6.570   6.953  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.408  -5.065   6.933  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.145  -4.324   5.787  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.866  -4.387   8.057  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       2.328  -2.956   5.761  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.052  -3.015   8.038  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       2.781  -2.306   6.886  1.00  0.00           C  
ATOM    750  OH  TYR A 631       2.955  -0.939   6.857  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.442  -8.995   6.930  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.524  -6.683   8.277  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       2.885  -6.979   7.690  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.483  -6.952   5.979  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       1.785  -4.832   4.905  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       3.078  -4.946   8.957  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       2.114  -2.400   4.860  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       3.408  -2.507   8.920  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.669  -0.692   7.463  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.284  -6.990   5.096  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.165  -6.482   4.054  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.627  -6.606   4.491  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.430  -5.691   4.297  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.917  -7.215   2.727  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.246  -7.799   4.925  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.933  -5.438   3.910  1.00  0.00           H  
ATOM    767  HB1 ALA A 632       0.127  -7.131   2.454  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.524  -6.777   1.944  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.173  -8.258   2.833  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.950  -7.742   5.107  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.296  -8.011   5.602  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.679  -7.045   6.727  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.797  -6.519   6.748  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.392  -9.469   6.069  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.788  -9.899   6.494  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.967  -9.840   8.003  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -5.129 -10.898   8.704  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -5.406 -10.951  10.161  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.257  -8.431   5.213  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.982  -7.864   4.784  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.075 -10.112   5.260  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.725  -9.608   6.905  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.509  -9.242   6.033  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.958 -10.911   6.160  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -5.662  -8.864   8.355  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -7.010 -10.001   8.240  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -5.352 -11.861   8.271  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.085 -10.670   8.553  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -5.226 -10.023  10.596  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -4.794 -11.658  10.617  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -6.396 -11.211  10.328  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.757  -6.818   7.659  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.990  -5.879   8.756  1.00  0.00           C  
ATOM    794  C   LYS A 634      -4.240  -4.480   8.223  1.00  0.00           C  
ATOM    795  O   LYS A 634      -5.201  -3.821   8.620  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.793  -5.829   9.706  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.591  -7.076  10.553  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.243  -7.031  11.257  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -1.068  -8.181  12.236  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -1.940  -8.035  13.433  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.899  -7.295   7.610  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.865  -6.205   9.297  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.896  -5.676   9.122  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.922  -4.987  10.370  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -3.375  -7.130  11.293  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -2.628  -7.945   9.914  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.461  -7.088  10.516  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.162  -6.099  11.795  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -1.314  -9.105  11.735  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -0.037  -8.211  12.555  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -1.736  -7.136  13.916  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -1.775  -8.817  14.099  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -2.940  -8.041  13.153  1.00  0.00           H  
ATOM    814  N   VAL A 635      -3.364  -4.034   7.330  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.490  -2.715   6.739  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.850  -2.540   6.082  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.519  -1.538   6.309  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.383  -2.430   5.708  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.687  -1.159   4.944  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -1.031  -2.323   6.391  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.608  -4.605   7.074  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -3.395  -1.991   7.534  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.352  -3.243   5.005  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -2.630  -0.316   5.617  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -3.687  -1.225   4.538  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -1.975  -1.037   4.145  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -1.058  -1.525   7.117  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.270  -2.114   5.654  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.803  -3.255   6.889  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.263  -3.523   5.288  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.561  -3.466   4.630  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.673  -3.276   5.655  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.543  -2.415   5.493  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.819  -4.743   3.809  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.245  -4.831   3.283  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -9.015  -6.014   3.841  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -9.663  -5.868   4.902  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.988  -7.096   3.223  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.682  -4.301   5.144  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.556  -2.604   3.962  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.144  -4.753   2.964  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.624  -5.623   4.423  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.764  -3.925   3.562  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.215  -4.912   2.207  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.622  -4.068   6.719  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.678  -4.032   7.714  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.723  -2.712   8.451  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.778  -2.087   8.567  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.839  -4.654   6.853  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.626  -4.189   7.222  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -8.519  -4.827   8.428  1.00  0.00           H  
ATOM    852  N   ASP A 638      -7.565  -2.294   8.940  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -7.450  -1.058   9.714  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.736   0.163   8.846  1.00  0.00           C  
ATOM    855  O   ASP A 638      -8.366   1.122   9.298  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -6.068  -0.935  10.366  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.961   0.276  11.274  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -6.475   0.217  12.414  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -5.355   1.288  10.861  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.752  -2.825   8.756  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -8.196  -1.099  10.495  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -5.871  -1.817  10.956  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -5.321  -0.848   9.595  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.267   0.119   7.599  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.403   1.246   6.687  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.862   1.589   6.461  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.252   2.743   6.578  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.763   0.937   5.334  1.00  0.00           C  
ATOM    869  CG  MET A 639      -6.663   2.146   4.419  1.00  0.00           C  
ATOM    870  SD  MET A 639      -5.297   3.234   4.863  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.904   2.159   4.529  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.839  -0.707   7.273  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.908   2.097   7.129  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -5.768   0.552   5.499  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.352   0.182   4.834  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -6.522   1.806   3.406  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -7.585   2.706   4.483  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -3.972   1.277   5.150  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.984   2.682   4.743  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -3.919   1.866   3.487  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.666   0.575   6.144  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.082   0.781   5.851  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.780   1.453   7.026  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.654   2.301   6.838  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.784  -0.532   5.496  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.048  -0.315   4.676  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -12.968  -0.180   3.294  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.306  -0.221   5.271  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.098   0.041   2.528  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.442  -0.004   4.505  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.329   0.127   3.138  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.453   0.349   2.380  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.291  -0.332   6.097  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.144   1.444   5.004  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.113  -1.147   4.913  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -12.048  -1.054   6.406  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.002  -0.249   2.815  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -14.395  -0.325   6.341  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.012   0.143   1.455  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.415   0.066   4.978  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.988   1.037   2.796  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.370   1.070   8.228  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.945   1.608   9.451  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.797   3.126   9.497  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.708   3.834   9.928  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -11.289   0.970  10.675  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.566  -0.519  10.798  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -11.003  -1.113  12.067  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -11.395  -0.659  13.162  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -10.181  -2.051  11.979  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.628   0.429   8.288  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.997   1.365   9.453  1.00  0.00           H  
ATOM    913  HB2 GLU A 641     -10.220   1.111  10.610  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.655   1.459  11.564  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.633  -0.674  10.790  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -11.126  -1.027   9.954  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.656   3.623   9.043  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.409   5.055   9.030  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.855   5.670   7.697  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.269   6.831   7.649  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.926   5.340   9.292  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.472   4.646  10.444  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.974   3.014   8.689  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.994   5.495   9.825  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.337   5.025   8.444  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.787   6.398   9.449  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.624   4.232  10.251  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.772   4.884   6.623  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.159   5.327   5.288  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.621   5.743   5.225  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.927   6.888   4.905  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.888   4.221   4.282  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.401   3.977   6.716  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.545   6.175   5.026  1.00  0.00           H  
ATOM    935  HB1 ALA A 643      -9.839   3.963   4.303  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.158   4.553   3.293  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.476   3.351   4.539  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.510   4.790   5.511  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.958   5.029   5.560  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.577   5.228   4.172  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.737   4.874   3.962  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.285   6.229   6.464  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.773   6.531   6.532  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.492   5.990   7.371  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.242   7.411   5.658  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.179   3.884   5.700  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.405   4.148   5.999  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.937   6.021   7.463  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.777   7.103   6.086  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.613   7.814   5.019  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.197   7.626   5.684  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.811   5.741   3.213  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.368   6.112   1.918  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.560   5.469   0.789  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.410   5.082   1.002  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.367   7.640   1.756  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.865   8.285   2.918  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.841   5.813   3.343  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.390   5.746   1.876  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.354   7.987   1.577  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.991   7.909   0.917  1.00  0.00           H  
ATOM    962  HG  SER A 645     -15.166   8.858   3.285  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.140   5.364  -0.403  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.480   4.673  -1.513  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.225   5.413  -1.972  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.144   4.824  -2.068  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.430   4.506  -2.706  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.521   3.464  -2.504  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.576   3.918  -1.508  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -18.249   5.144  -1.942  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -19.571   5.272  -2.044  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -20.369   4.243  -1.780  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -20.097   6.431  -2.421  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.011   5.787  -0.556  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.191   3.693  -1.161  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.906   5.454  -2.902  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.850   4.223  -3.572  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -16.999   3.275  -3.452  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -16.067   2.552  -2.142  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -18.309   3.134  -1.399  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -17.098   4.098  -0.556  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -17.679   5.916  -2.166  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -19.981   3.363  -1.502  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -21.365   4.340  -1.865  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -19.501   7.214  -2.628  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -21.090   6.531  -2.508  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.373   6.709  -2.231  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.274   7.519  -2.752  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.127   7.562  -1.756  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.962   7.438  -2.128  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.750   8.941  -3.087  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.157   9.742  -1.863  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.223   9.450  -1.278  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.412  10.670  -1.480  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.246   7.129  -2.069  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.925   7.046  -3.658  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.951   9.469  -3.583  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.599   8.880  -3.752  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.469   7.712  -0.486  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.486   7.728   0.584  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.773   6.383   0.682  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.566   6.329   0.906  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -11.155   8.094   1.910  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -11.760   9.485   1.902  1.00  0.00           C  
ATOM   1005  CD  GLU A 648     -12.443   9.835   3.204  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648     -11.736  10.111   4.196  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648     -13.691   9.852   3.241  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.417   7.821  -0.262  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.755   8.487   0.345  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.942   7.385   2.114  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -10.420   8.048   2.698  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.974  10.202   1.725  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -12.486   9.543   1.105  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.525   5.307   0.480  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.980   3.953   0.553  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.885   3.766  -0.496  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.782   3.316  -0.182  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.112   2.929   0.351  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.709   1.471   0.472  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.585   1.079   1.193  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.478   0.482  -0.129  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.242  -0.255   1.307  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.139  -0.853  -0.023  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.020  -1.217   0.696  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.679  -2.544   0.807  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.464   5.430   0.225  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.550   3.818   1.532  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.880   3.109   1.087  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.534   3.067  -0.636  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.973   1.832   1.662  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.356   0.770  -0.690  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.366  -0.540   1.872  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -11.751  -1.605  -0.502  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.368  -2.721   1.700  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.186   4.137  -1.736  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.205   4.044  -2.821  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.027   4.989  -2.578  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.868   4.606  -2.732  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.852   4.366  -4.180  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.889   4.282  -5.359  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.603   3.062  -5.967  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.263   5.422  -5.862  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.725   2.981  -7.032  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.386   5.344  -6.927  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -6.121   4.124  -7.507  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.246   4.047  -8.565  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.090   4.477  -1.932  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.833   3.027  -2.843  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.656   3.667  -4.360  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.252   5.368  -4.150  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.075   2.166  -5.600  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -7.466   6.380  -5.411  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.518   2.024  -7.488  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.912   6.239  -7.300  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.625   3.485  -9.252  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.334   6.223  -2.184  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.314   7.261  -2.028  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.323   6.911  -0.928  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.118   7.111  -1.080  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.951   8.620  -1.730  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.687   9.212  -2.891  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.608  10.226  -2.757  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.640   8.923  -4.212  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -9.095  10.534  -3.944  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.524   9.758  -4.843  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.274   6.437  -1.982  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.777   7.332  -2.961  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.650   8.509  -0.915  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -6.176   9.312  -1.439  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -8.867  10.660  -1.915  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -7.018   8.176  -4.681  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.839  11.291  -4.143  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -8.618   9.857  -5.817  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.830   6.379   0.175  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.977   6.032   1.306  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -4.013   4.914   0.919  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.838   4.939   1.286  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.807   5.618   2.531  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.547   6.750   3.271  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.422   6.181   4.382  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.566   7.758   3.859  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.795   6.183   0.213  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.397   6.907   1.552  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.540   4.895   2.209  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.145   5.138   3.236  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -7.187   7.269   2.574  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -8.174   5.530   3.960  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.905   6.988   4.913  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -6.809   5.617   5.071  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.797   7.237   4.409  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -6.093   8.423   4.528  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -5.114   8.336   3.069  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.521   3.937   0.171  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.707   2.818  -0.292  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.643   3.269  -1.289  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.498   2.826  -1.215  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.587   1.732  -0.917  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.400   0.889   0.079  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.370  -0.032  -0.646  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.477   0.061   0.961  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.462   3.983  -0.107  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.207   2.407   0.569  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.274   2.211  -1.601  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.952   1.066  -1.481  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.974   1.547   0.716  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.114   0.555  -1.166  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.857  -0.671   0.075  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.828  -0.640  -1.356  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -5.059  -0.667   1.506  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.962   0.704   1.656  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.754  -0.449   0.342  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.026   4.148  -2.214  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.108   4.620  -3.246  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.911   5.323  -2.622  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.230   5.097  -3.016  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.824   5.552  -4.219  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.946   4.491  -2.200  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.756   3.756  -3.796  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.153   5.828  -5.021  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.140   6.439  -3.695  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.689   5.051  -4.631  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.184   6.163  -1.633  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.131   6.847  -0.892  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.732   5.841  -0.132  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.957   5.963  -0.085  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.744   7.858   0.078  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.272   8.555   0.968  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.372   9.541   1.916  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -1.111   9.101   2.826  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.137  10.759   1.762  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.126   6.332  -1.396  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.493   7.374  -1.604  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.266   8.611  -0.491  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.452   7.344   0.712  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       0.797   7.809   1.547  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.977   9.084   0.343  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.076   4.834   0.437  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.744   3.852   1.275  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.740   3.056   0.441  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.910   2.919   0.801  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.318   2.929   1.901  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.186   1.983   2.988  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.918   0.778   2.416  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.226  -0.250   3.493  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.889   0.367   4.669  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.883   4.728   0.258  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.273   4.375   2.059  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -1.091   3.545   2.334  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.756   2.332   1.114  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       0.861   2.524   3.633  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656      -0.660   1.637   3.565  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       0.297   0.317   1.661  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       1.845   1.109   1.970  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.303  -0.707   3.813  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.877  -1.003   3.077  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.698   0.949   4.365  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.228  -0.368   5.327  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.213   0.979   5.176  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.259   2.542  -0.682  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.098   1.762  -1.589  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.197   2.625  -2.230  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.331   2.170  -2.382  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.302   0.986  -2.686  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.530   1.931  -3.618  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.352  -0.035  -2.046  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.071   1.270  -4.917  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.313   2.693  -0.895  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.594   1.021  -0.975  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.019   0.432  -3.276  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.344   2.301  -3.099  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.167   2.766  -3.878  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.921  -0.736  -1.449  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.172  -0.575  -2.823  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657      -0.370   0.472  -1.415  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.935   0.923  -5.468  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.473   1.986  -5.521  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.572   0.427  -4.697  1.00  0.00           H  
ATOM   1178  N   TYR A 658       2.869   3.876  -2.585  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       3.800   4.740  -3.302  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.021   5.074  -2.451  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.155   4.940  -2.906  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.093   6.028  -3.751  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.031   7.151  -4.140  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.751   7.105  -5.326  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.188   8.259  -3.318  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.601   8.136  -5.682  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.036   9.290  -3.665  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.741   9.225  -4.847  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.583  10.254  -5.199  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.002   4.245  -2.312  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.131   4.203  -4.180  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.477   5.809  -4.611  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       2.466   6.382  -2.947  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.640   6.251  -5.977  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       3.637   8.308  -2.390  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.154   8.085  -6.606  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.146  10.143  -3.012  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.469  10.453  -6.137  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.779   5.503  -1.217  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.857   5.938  -0.334  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.889   4.834  -0.122  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.096   5.090  -0.157  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.294   6.417   1.007  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.311   7.170   1.851  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       5.653   7.907   3.008  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       6.655   8.783   3.741  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       6.013   9.602   4.801  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.849   5.552  -0.902  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.352   6.768  -0.811  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.455   7.072   0.821  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.954   5.560   1.568  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.024   6.464   2.249  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.822   7.885   1.224  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       4.859   8.528   2.622  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       5.244   7.182   3.698  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       7.402   8.150   4.193  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       7.127   9.440   3.027  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       6.731  10.166   5.302  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       5.535   8.988   5.489  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       5.314  10.248   4.385  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.422   3.616   0.101  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.331   2.491   0.298  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.051   2.153  -1.001  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.267   1.988  -1.024  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.615   1.224   0.817  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       5.831   1.561   2.083  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       7.628   0.109   1.073  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       4.695   0.606   2.356  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.454   3.458   0.085  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.062   2.803   1.031  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.931   0.869   0.065  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.499   1.531   2.932  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.416   2.555   1.990  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.505   0.260   0.459  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.183  -0.840   0.810  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.910   0.099   2.117  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       5.075  -0.284   2.828  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.216   0.345   1.421  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       3.976   1.079   3.007  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.273   2.042  -2.073  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       7.806   1.722  -3.399  1.00  0.00           C  
ATOM   1242  C   GLN A 661       8.900   2.710  -3.806  1.00  0.00           C  
ATOM   1243  O   GLN A 661       9.950   2.315  -4.312  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       6.677   1.735  -4.431  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.100   1.270  -5.815  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       5.962   1.314  -6.818  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       5.900   0.496  -7.735  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.068   2.278  -6.667  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.299   2.155  -1.963  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.232   0.732  -3.357  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       5.884   1.089  -4.086  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.297   2.742  -4.514  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       7.896   1.910  -6.168  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.461   0.255  -5.744  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       5.187   2.910  -5.925  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       4.318   2.320  -7.300  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.639   3.990  -3.574  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.614   5.044  -3.832  1.00  0.00           C  
ATOM   1259  C   LYS A 662      10.905   4.772  -3.063  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.009   4.925  -3.593  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.022   6.394  -3.421  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       9.944   7.582  -3.643  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.277   8.876  -3.206  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.197  10.073  -3.372  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      11.404   9.980  -2.508  1.00  0.00           N  
ATOM   1266  H   LYS A 662       7.752   4.239  -3.229  1.00  0.00           H  
ATOM   1267  HA  LYS A 662       9.828   5.054  -4.891  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.118   6.563  -3.988  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       8.771   6.356  -2.371  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      10.846   7.439  -3.068  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.188   7.647  -4.694  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       8.392   9.034  -3.803  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       8.999   8.790  -2.166  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.511  10.129  -4.403  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.651  10.969  -3.116  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      11.985  10.834  -2.615  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      11.974   9.152  -2.776  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      11.126   9.885  -1.510  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.749   4.358  -1.811  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.878   4.018  -0.960  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.610   2.789  -1.503  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.832   2.783  -1.618  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.395   3.749   0.468  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.494   3.812   1.512  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.930   5.231   1.807  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.213   5.931   2.556  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      13.989   5.649   1.308  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.839   4.271  -1.450  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.557   4.855  -0.955  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.645   4.480   0.725  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.952   2.765   0.506  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.134   3.364   2.426  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.348   3.258   1.151  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.844   1.753  -1.842  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.395   0.505  -2.369  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.227   0.750  -3.616  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.273   0.128  -3.809  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.272  -0.480  -2.695  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.477  -0.992  -1.496  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.253  -1.757  -1.963  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.341  -1.882  -0.618  1.00  0.00           C  
ATOM   1302  H   LEU A 664      10.868   1.829  -1.731  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.030   0.078  -1.610  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      10.586   0.007  -3.372  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      11.705  -1.329  -3.200  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.143  -0.153  -0.903  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.702  -2.107  -1.103  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.567  -2.600  -2.560  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       8.627  -1.108  -2.554  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.052  -1.280  -0.077  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      11.865  -2.598  -1.234  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      10.712  -2.408   0.086  1.00  0.00           H  
ATOM   1313  N   GLU A 665      12.748   1.652  -4.456  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.437   1.984  -5.689  1.00  0.00           C  
ATOM   1315  C   GLU A 665      14.831   2.512  -5.365  1.00  0.00           C  
ATOM   1316  O   GLU A 665      15.827   2.050  -5.925  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      12.610   3.008  -6.481  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.130   3.301  -7.880  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      14.117   4.448  -7.914  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      13.701   5.590  -7.637  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      15.307   4.216  -8.215  1.00  0.00           O  
ATOM   1322  H   GLU A 665      11.912   2.120  -4.228  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      13.532   1.079  -6.271  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      11.599   2.639  -6.570  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.592   3.936  -5.928  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      13.618   2.416  -8.263  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      12.291   3.549  -8.515  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.897   3.450  -4.425  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.177   4.003  -3.988  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.018   2.921  -3.305  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.228   2.850  -3.513  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.979   5.254  -3.091  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      16.064   5.036  -1.578  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.488   4.902  -1.061  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      18.375   5.648  -1.536  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.718   4.072  -0.158  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.063   3.777  -4.024  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.703   4.309  -4.882  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.729   5.983  -3.356  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      15.007   5.673  -3.308  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.609   5.879  -1.075  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.520   4.134  -1.333  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.368   2.069  -2.505  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.059   0.989  -1.799  1.00  0.00           C  
ATOM   1345  C   LYS A 667      17.811   0.087  -2.768  1.00  0.00           C  
ATOM   1346  O   LYS A 667      18.980  -0.235  -2.548  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.077   0.136  -0.991  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      15.457   0.840   0.206  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      14.555  -0.111   0.980  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      13.912   0.557   2.184  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      14.919   1.039   3.165  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.398   2.175  -2.379  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.768   1.440  -1.122  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.277  -0.179  -1.643  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.596  -0.740  -0.632  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      16.243   1.190   0.856  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      14.870   1.677  -0.143  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      13.777  -0.463   0.323  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.144  -0.951   1.320  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      13.328   1.398   1.843  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      13.263  -0.155   2.670  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      15.523   0.248   3.477  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      14.443   1.443   3.995  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      15.521   1.768   2.736  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.141  -0.311  -3.843  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      17.740  -1.212  -4.827  1.00  0.00           C  
ATOM   1367  C   ARG A 668      18.700  -0.439  -5.728  1.00  0.00           C  
ATOM   1368  O   ARG A 668      19.591  -1.011  -6.350  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      16.645  -1.896  -5.652  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.168  -2.912  -6.656  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.030  -3.681  -7.307  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      15.328  -4.533  -6.348  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      14.016  -4.766  -6.368  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      13.245  -4.206  -7.294  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      13.479  -5.567  -5.461  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.226   0.036  -4.002  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.305  -1.968  -4.290  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      15.971  -2.403  -4.980  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.095  -1.138  -6.193  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      17.724  -2.395  -7.424  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.817  -3.609  -6.145  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      15.330  -2.975  -7.726  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      16.434  -4.298  -8.096  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.873  -4.965  -5.649  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      13.643  -3.602  -7.989  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      12.256  -4.382  -7.300  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      14.057  -6.000  -4.762  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      12.489  -5.745  -5.464  1.00  0.00           H  
ATOM   1389  N   ARG A 669      18.511   0.871  -5.790  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      19.401   1.735  -6.563  1.00  0.00           C  
ATOM   1391  C   ARG A 669      20.730   1.913  -5.832  1.00  0.00           C  
ATOM   1392  O   ARG A 669      21.749   2.229  -6.439  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      18.752   3.107  -6.822  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.515   3.975  -7.808  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.800   5.297  -8.052  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      18.816   6.162  -6.870  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      17.723   6.646  -6.277  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      16.512   6.253  -6.666  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      17.844   7.499  -5.265  1.00  0.00           N  
ATOM   1400  H   ARG A 669      17.743   1.262  -5.321  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      19.588   1.251  -7.510  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      17.758   2.959  -7.212  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      18.687   3.644  -5.886  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      20.498   4.176  -7.409  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.606   3.446  -8.746  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      19.290   5.810  -8.864  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      17.776   5.091  -8.323  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.698   6.425  -6.520  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      16.407   5.581  -7.408  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      15.693   6.633  -6.228  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      18.756   7.779  -4.949  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      17.029   7.870  -4.815  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.712   1.700  -4.522  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.907   1.864  -3.712  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.486   0.511  -3.305  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.541   0.448  -2.672  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.592   2.697  -2.466  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.773   3.017  -1.747  1.00  0.00           O  
ATOM   1419  H   SER A 670      19.869   1.438  -4.089  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.639   2.387  -4.308  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.109   3.615  -2.764  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      20.933   2.138  -1.818  1.00  0.00           H  
ATOM   1423  HG  SER A 670      23.528   2.590  -2.173  1.00  0.00           H  
ATOM   1424  N   ARG A 671      21.805  -0.566  -3.674  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.228  -1.898  -3.297  1.00  0.00           C  
ATOM   1426  C   ARG A 671      21.583  -2.933  -4.208  1.00  0.00           C  
ATOM   1427  O   ARG A 671      20.810  -3.790  -3.773  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      21.896  -2.172  -1.822  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      22.444  -3.488  -1.289  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      22.080  -3.684   0.175  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      22.493  -4.993   0.676  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      22.376  -5.376   1.947  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      21.904  -4.537   2.860  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      22.744  -6.600   2.307  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.017  -0.466  -4.229  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      23.283  -1.937  -3.440  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      22.303  -1.372  -1.223  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      20.823  -2.184  -1.707  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      22.032  -4.301  -1.866  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      23.521  -3.485  -1.386  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      22.564  -2.916   0.759  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      21.008  -3.592   0.278  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      22.868  -5.627   0.024  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      21.633  -3.606   2.599  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      21.819  -4.826   3.819  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      23.114  -7.239   1.625  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      22.653  -6.895   3.265  1.00  0.00           H  
ATOM   1448  N   LEU A 672      21.897  -2.821  -5.486  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      21.405  -3.735  -6.494  1.00  0.00           C  
ATOM   1450  C   LEU A 672      22.120  -5.079  -6.399  1.00  0.00           C  
ATOM   1451  O   LEU A 672      23.333  -5.088  -6.092  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      21.598  -3.095  -7.868  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      23.047  -2.955  -8.345  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      23.414  -4.075  -9.307  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      23.259  -1.600  -8.995  1.00  0.00           C  
ATOM   1456  H   LEU A 672      22.463  -2.076  -5.775  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      20.351  -3.888  -6.321  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      21.050  -3.670  -8.597  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      21.175  -2.103  -7.818  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      23.706  -3.022  -7.492  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      24.437  -3.953  -9.627  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      22.761  -4.041 -10.166  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      23.304  -5.026  -8.809  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      22.580  -1.491  -9.827  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      24.276  -1.523  -9.350  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      23.069  -0.821  -8.273  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -3.221   4.510  12.905  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -2.972   4.467  11.451  1.00  0.00           C  
ATOM   1470  C   ASP B 840      -2.094   3.265  11.094  1.00  0.00           C  
ATOM   1471  O   ASP B 840      -0.984   3.131  11.612  1.00  0.00           O  
ATOM   1472  CB  ASP B 840      -2.293   5.780  10.978  1.00  0.00           C  
ATOM   1473  CG  ASP B 840      -3.234   6.970  11.014  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840      -4.087   7.092  10.108  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840      -3.128   7.792  11.953  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -3.179   5.373  13.373  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -3.929   4.360  10.954  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840      -1.451   6.001  11.626  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840      -1.929   5.666   9.958  1.00  0.00           H  
ATOM   1480  N   ALA B 841      -2.629   2.364  10.250  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      -1.911   1.167   9.792  1.00  0.00           C  
ATOM   1482  C   ALA B 841      -0.479   1.450   9.320  1.00  0.00           C  
ATOM   1483  O   ALA B 841       0.338   0.533   9.223  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -2.698   0.478   8.688  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -3.571   2.471   9.972  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      -1.860   0.485  10.625  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -2.710   1.104   7.808  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -3.710   0.306   9.021  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -2.232  -0.466   8.450  1.00  0.00           H  
ATOM   1490  N   GLY B 842      -0.182   2.707   9.017  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       1.171   3.089   8.696  1.00  0.00           C  
ATOM   1492  C   GLY B 842       1.415   3.208   7.212  1.00  0.00           C  
ATOM   1493  O   GLY B 842       0.994   2.352   6.426  1.00  0.00           O  
ATOM   1494  H   GLY B 842      -0.886   3.384   9.025  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       1.374   4.040   9.159  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       1.848   2.351   9.103  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.092   4.277   6.823  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.450   4.490   5.430  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.525   3.502   4.996  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.379   2.828   3.981  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.952   5.925   5.201  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.852   6.976   5.258  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       2.086   8.112   5.680  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.656   6.622   4.811  1.00  0.00           N  
ATOM   1505  H   ASN B 843       2.351   4.948   7.494  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.569   4.325   4.832  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       3.683   6.165   5.958  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.422   5.980   4.230  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.537   5.715   4.470  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.062   7.289   4.833  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.569   3.377   5.801  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       5.766   2.638   5.392  1.00  0.00           C  
ATOM   1513  C   ILE B 844       5.825   1.255   6.057  1.00  0.00           C  
ATOM   1514  O   ILE B 844       5.281   1.053   7.145  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.068   3.415   5.731  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.865   4.926   5.559  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.212   2.950   4.832  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       8.108   5.749   5.843  1.00  0.00           C  
ATOM   1519  H   ILE B 844       4.523   3.762   6.703  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.718   2.512   4.322  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.337   3.204   6.754  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.561   5.127   4.542  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.087   5.255   6.233  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       8.007   3.238   3.811  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.304   1.875   4.891  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       9.135   3.409   5.155  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.887   6.796   5.708  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.896   5.459   5.162  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.433   5.578   6.861  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.460   0.299   5.376  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       6.696  -1.031   5.930  1.00  0.00           C  
ATOM   1532  C   LEU B 845       7.911  -1.015   6.858  1.00  0.00           C  
ATOM   1533  O   LEU B 845       8.850  -0.248   6.641  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       6.941  -2.031   4.797  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       5.705  -2.471   4.015  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       5.976  -2.417   2.519  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.307  -3.879   4.423  1.00  0.00           C  
ATOM   1538  H   LEU B 845       6.790   0.496   4.473  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       5.821  -1.327   6.487  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       7.637  -1.587   4.101  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       7.399  -2.913   5.220  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       4.882  -1.808   4.237  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       6.315  -1.424   2.251  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       5.070  -2.643   1.978  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       6.736  -3.137   2.262  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.083  -3.897   5.480  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.121  -4.557   4.216  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       4.433  -4.183   3.864  1.00  0.00           H  
ATOM   1549  N   PRO B 846       7.898  -1.850   7.915  1.00  0.00           N  
ATOM   1550  CA  PRO B 846       9.031  -1.980   8.848  1.00  0.00           C  
ATOM   1551  C   PRO B 846      10.289  -2.525   8.166  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.219  -3.301   7.209  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       8.527  -2.980   9.896  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       7.044  -2.994   9.748  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       6.776  -2.719   8.301  1.00  0.00           C  
ATOM   1556  HA  PRO B 846       9.261  -1.038   9.324  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846       8.951  -3.953   9.698  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       8.820  -2.648  10.881  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       6.658  -3.966  10.023  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       6.604  -2.225  10.365  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       6.785  -3.637   7.733  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       5.833  -2.207   8.183  1.00  0.00           H  
ATOM   1563  N   SER B 847      11.435  -2.121   8.716  1.00  0.00           N  
ATOM   1564  CA  SER B 847      12.753  -2.403   8.151  1.00  0.00           C  
ATOM   1565  C   SER B 847      12.986  -3.897   7.934  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.591  -4.293   6.937  1.00  0.00           O  
ATOM   1567  CB  SER B 847      13.831  -1.841   9.077  1.00  0.00           C  
ATOM   1568  OG  SER B 847      13.599  -0.466   9.344  1.00  0.00           O  
ATOM   1569  H   SER B 847      11.392  -1.606   9.550  1.00  0.00           H  
ATOM   1570  HA  SER B 847      12.822  -1.896   7.201  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      13.823  -2.384  10.010  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.798  -1.947   8.606  1.00  0.00           H  
ATOM   1573  HG  SER B 847      13.139  -0.379  10.191  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.527  -4.715   8.881  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.706  -6.169   8.801  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.052  -6.744   7.553  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.615  -7.618   6.892  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.129  -6.876  10.035  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.350  -8.375   9.985  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.494  -8.820  10.204  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.383  -9.119   9.707  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.068  -4.327   9.658  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.769  -6.366   8.755  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      12.606  -6.489  10.922  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.065  -6.693  10.089  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.863  -6.256   7.232  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.123  -6.766   6.086  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.875  -6.451   4.797  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.963  -7.281   3.889  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.690  -6.191   6.008  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.050  -6.112   7.403  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.842  -7.059   5.095  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.936  -7.447   8.118  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.478  -5.532   7.769  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.053  -7.841   6.191  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.737  -5.197   5.577  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.641  -5.457   8.024  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.054  -5.704   7.307  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.270  -7.070   4.102  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       6.838  -6.664   5.051  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.814  -8.068   5.483  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       8.921  -7.876   8.242  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.322  -8.119   7.537  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       7.486  -7.297   9.088  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.425  -5.243   4.738  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.277  -4.828   3.625  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.467  -5.753   3.490  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.855  -6.114   2.382  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.769  -3.395   3.816  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.772  -2.314   3.429  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.110  -2.564   4.083  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.359  -3.582   2.809  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.242  -4.604   5.462  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.697  -4.884   2.720  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.028  -3.253   4.854  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.658  -3.256   3.218  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      12.139  -1.376   3.805  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.714  -2.267   2.350  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       8.323  -3.754   3.054  1.00  0.00           H  
ATOM   1620  HE2 MET B 850       9.873  -4.526   2.751  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.424  -3.076   1.858  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.035  -6.137   4.627  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.176  -7.048   4.639  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.845  -8.330   3.888  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.660  -8.818   3.113  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.618  -7.396   6.074  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.398  -6.284   6.742  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.333  -5.746   6.115  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.086  -5.947   7.906  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.685  -5.785   5.477  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      15.995  -6.550   4.125  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      14.743  -7.605   6.683  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.243  -8.278   6.046  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.649  -8.869   4.102  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.273 -10.116   3.454  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.169  -9.945   1.939  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.787 -10.697   1.183  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      11.948 -10.649   4.017  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.472 -11.917   3.350  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.328 -12.998   3.188  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.170 -12.027   2.882  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      11.897 -14.158   2.572  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       9.735 -13.186   2.267  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      10.600 -14.251   2.110  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.010  -8.413   4.691  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.050 -10.834   3.662  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.071 -10.856   5.068  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.181  -9.898   3.890  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.344 -12.929   3.549  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.491 -11.199   3.008  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.573 -14.989   2.453  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       8.720 -13.256   1.906  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.261 -15.158   1.629  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.405  -8.949   1.492  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.189  -8.764   0.062  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.482  -8.333  -0.655  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.813  -8.860  -1.718  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.016  -7.794  -0.260  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.361  -6.328  -0.054  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.549  -8.017  -1.679  1.00  0.00           C  
ATOM   1661  H   VAL B 853      11.985  -8.335   2.133  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.905  -9.737  -0.330  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.195  -8.035   0.399  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      10.537  -5.719  -0.407  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      12.249  -6.088  -0.619  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      11.533  -6.135   0.993  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      11.369  -7.832  -2.357  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853       9.737  -7.340  -1.901  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.214  -9.036  -1.784  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.209  -7.382  -0.061  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.454  -6.872  -0.648  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.551  -7.936  -0.685  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.209  -8.116  -1.713  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      15.980  -5.641   0.117  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.529  -4.249  -0.377  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.191  -3.868  -1.702  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.021  -4.183  -0.511  1.00  0.00           C  
ATOM   1678  H   LEU B 854      13.904  -7.017   0.799  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.231  -6.579  -1.661  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      15.675  -5.739   1.148  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.059  -5.671   0.085  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      15.825  -3.512   0.356  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      15.927  -2.849  -1.951  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      15.847  -4.524  -2.487  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      17.264  -3.946  -1.609  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      13.730  -3.181  -0.784  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      13.563  -4.446   0.431  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      13.699  -4.873  -1.276  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.746  -8.648   0.424  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.937  -9.485   0.570  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.860 -10.741  -0.286  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.697 -10.943  -1.166  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      18.181  -9.874   2.038  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      19.363 -10.823   2.237  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.668 -10.195   1.782  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.819 -11.180   1.882  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      21.991 -11.705   3.263  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.068  -8.630   1.145  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.778  -8.899   0.229  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      18.369  -8.975   2.609  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      17.294 -10.353   2.422  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      19.451 -11.078   3.288  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      19.189 -11.720   1.663  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.567  -9.879   0.754  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.884  -9.339   2.405  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.625 -12.008   1.216  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      22.727 -10.684   1.580  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      22.172 -10.922   3.924  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      22.794 -12.363   3.295  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.133 -12.209   3.567  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.858 -11.574  -0.051  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      16.816 -12.881  -0.704  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.503 -13.602  -0.435  1.00  0.00           C  
ATOM   1714  O   ASN B 856      14.954 -13.530   0.664  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      17.993 -13.731  -0.202  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      18.034 -15.123  -0.800  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      18.580 -15.328  -1.884  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      17.491 -16.094  -0.084  1.00  0.00           N  
ATOM   1719  H   ASN B 856      16.140 -11.315   0.575  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.924 -12.733  -1.772  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      18.916 -13.230  -0.451  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      17.924 -13.823   0.872  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      17.095 -15.864   0.787  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      17.509 -17.007  -0.449  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.999 -14.277  -1.452  1.00  0.00           N  
ATOM   1726  CA  THR B 857      13.866 -15.164  -1.302  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.306 -16.589  -1.628  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.509 -16.921  -2.796  1.00  0.00           O  
ATOM   1729  CB  THR B 857      12.705 -14.753  -2.225  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      12.406 -13.362  -2.042  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      11.463 -15.580  -1.931  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.403 -14.176  -2.337  1.00  0.00           H  
ATOM   1733  HA  THR B 857      13.532 -15.116  -0.279  1.00  0.00           H  
ATOM   1734  HB  THR B 857      13.000 -14.921  -3.251  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      12.904 -13.029  -1.286  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      11.682 -16.626  -2.087  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      10.666 -15.276  -2.591  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      11.162 -15.424  -0.906  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.498 -17.432  -0.599  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      15.021 -18.793  -0.772  1.00  0.00           C  
ATOM   1741  C   PRO B 858      14.140 -19.651  -1.675  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.118 -20.168  -1.187  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      15.045 -19.364   0.652  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      14.993 -18.176   1.551  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      14.208 -17.131   0.814  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      16.024 -18.778  -1.169  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      14.191 -20.006   0.797  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      15.954 -19.929   0.799  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      14.497 -18.438   2.475  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      15.995 -17.823   1.751  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.153 -17.232   1.023  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      14.556 -16.143   1.076  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       1.916  15.337  14.751  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       2.024  14.766  13.410  1.00  0.00           C  
ATOM   1756  C   ASP C 116       0.644  14.529  12.810  1.00  0.00           C  
ATOM   1757  O   ASP C 116       0.420  14.810  11.637  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       2.810  13.454  13.445  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       2.952  12.820  12.076  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       3.795  13.289  11.285  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       2.230  11.842  11.787  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       2.441  14.954  15.484  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       2.552  15.476  12.792  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       3.798  13.646  13.833  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       2.301  12.757  14.094  1.00  0.00           H  
ATOM   1766  N   SER C 117      -0.278  14.025  13.624  1.00  0.00           N  
ATOM   1767  CA  SER C 117      -1.653  13.804  13.174  1.00  0.00           C  
ATOM   1768  C   SER C 117      -2.415  15.132  13.065  1.00  0.00           C  
ATOM   1769  O   SER C 117      -3.266  15.294  12.190  1.00  0.00           O  
ATOM   1770  CB  SER C 117      -2.393  12.849  14.126  1.00  0.00           C  
ATOM   1771  OG  SER C 117      -1.551  11.781  14.528  1.00  0.00           O  
ATOM   1772  H   SER C 117      -0.019  13.778  14.540  1.00  0.00           H  
ATOM   1773  HA  SER C 117      -1.604  13.353  12.194  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      -2.729  13.385  15.005  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      -3.253  12.435  13.618  1.00  0.00           H  
ATOM   1776  HG  SER C 117      -1.222  11.321  13.745  1.00  0.00           H  
ATOM   1777  N   VAL C 118      -2.106  16.069  13.962  1.00  0.00           N  
ATOM   1778  CA  VAL C 118      -2.743  17.390  13.954  1.00  0.00           C  
ATOM   1779  C   VAL C 118      -2.527  18.104  12.618  1.00  0.00           C  
ATOM   1780  O   VAL C 118      -3.479  18.365  11.886  1.00  0.00           O  
ATOM   1781  CB  VAL C 118      -2.238  18.294  15.105  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      -2.813  19.703  14.985  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      -2.600  17.694  16.452  1.00  0.00           C  
ATOM   1784  H   VAL C 118      -1.453  15.847  14.657  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      -3.803  17.238  14.090  1.00  0.00           H  
ATOM   1786  HB  VAL C 118      -1.162  18.361  15.040  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118      -2.503  20.140  14.047  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      -2.451  20.311  15.801  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      -3.892  19.656  15.022  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      -2.159  16.710  16.538  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      -3.674  17.614  16.535  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      -2.224  18.327  17.242  1.00  0.00           H  
ATOM   1793  N   THR C 119      -1.275  18.395  12.290  1.00  0.00           N  
ATOM   1794  CA  THR C 119      -0.962  19.095  11.052  1.00  0.00           C  
ATOM   1795  C   THR C 119      -0.671  18.104   9.932  1.00  0.00           C  
ATOM   1796  O   THR C 119      -0.001  18.431   8.953  1.00  0.00           O  
ATOM   1797  CB  THR C 119       0.243  20.035  11.232  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       1.381  19.282  11.660  1.00  0.00           O  
ATOM   1799  CG2 THR C 119      -0.063  21.124  12.249  1.00  0.00           C  
ATOM   1800  H   THR C 119      -0.543  18.131  12.895  1.00  0.00           H  
ATOM   1801  HA  THR C 119      -1.821  19.688  10.778  1.00  0.00           H  
ATOM   1802  HB  THR C 119       0.464  20.499  10.282  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       1.466  18.498  11.102  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       0.802  21.758  12.368  1.00  0.00           H  
ATOM   1805 HG22 THR C 119      -0.312  20.670  13.197  1.00  0.00           H  
ATOM   1806 HG23 THR C 119      -0.899  21.715  11.903  1.00  0.00           H  
ATOM   1807  N   ASP C 120      -1.185  16.896  10.101  1.00  0.00           N  
ATOM   1808  CA  ASP C 120      -1.003  15.827   9.125  1.00  0.00           C  
ATOM   1809  C   ASP C 120      -1.495  16.249   7.755  1.00  0.00           C  
ATOM   1810  O   ASP C 120      -0.807  16.050   6.755  1.00  0.00           O  
ATOM   1811  CB  ASP C 120      -1.748  14.567   9.563  1.00  0.00           C  
ATOM   1812  CG  ASP C 120      -1.755  13.494   8.497  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120      -0.811  12.682   8.456  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120      -2.718  13.453   7.703  1.00  0.00           O  
ATOM   1815  H   ASP C 120      -1.672  16.716  10.932  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       0.053  15.607   9.065  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120      -1.272  14.167  10.445  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120      -2.770  14.825   9.797  1.00  0.00           H  
ATOM   1819  N   SER C 121      -2.680  16.840   7.715  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -3.271  17.255   6.454  1.00  0.00           C  
ATOM   1821  C   SER C 121      -2.337  18.207   5.714  1.00  0.00           C  
ATOM   1822  O   SER C 121      -2.045  18.002   4.539  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -4.627  17.930   6.715  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -5.431  17.126   7.564  1.00  0.00           O  
ATOM   1825  H   SER C 121      -3.188  16.954   8.547  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -3.416  16.366   5.852  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -4.463  18.882   7.194  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -5.153  18.089   5.782  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -5.475  16.231   7.207  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -1.843  19.227   6.410  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -0.916  20.184   5.811  1.00  0.00           C  
ATOM   1832  C   GLN C 122       0.407  19.519   5.424  1.00  0.00           C  
ATOM   1833  O   GLN C 122       0.870  19.651   4.289  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -0.623  21.338   6.798  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -1.821  22.218   7.161  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -1.737  22.747   8.578  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -1.154  23.802   8.826  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -2.328  22.026   9.517  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -2.124  19.367   7.337  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -1.379  20.572   4.915  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122      -0.240  20.914   7.715  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       0.142  21.973   6.369  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -1.859  23.073   6.493  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -2.725  21.640   7.063  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -2.786  21.200   9.249  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -2.295  22.350  10.441  1.00  0.00           H  
ATOM   1847  N   LYS C 123       0.995  18.790   6.368  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       2.321  18.221   6.183  1.00  0.00           C  
ATOM   1849  C   LYS C 123       2.351  17.177   5.078  1.00  0.00           C  
ATOM   1850  O   LYS C 123       3.168  17.259   4.157  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       2.813  17.595   7.491  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       3.514  18.571   8.423  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       4.893  18.935   7.898  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       5.643  19.840   8.862  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       4.987  21.164   9.012  1.00  0.00           N  
ATOM   1856  H   LYS C 123       0.515  18.614   7.202  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       2.981  19.026   5.917  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       1.965  17.181   8.017  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       3.503  16.799   7.255  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       2.921  19.470   8.505  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       3.617  18.115   9.396  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       5.463  18.029   7.759  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       4.784  19.443   6.952  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       5.685  19.359   9.826  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       6.645  19.984   8.489  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       4.941  21.648   8.094  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       5.528  21.757   9.675  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       4.022  21.049   9.379  1.00  0.00           H  
ATOM   1869  N   ARG C 124       1.453  16.205   5.164  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       1.411  15.102   4.209  1.00  0.00           C  
ATOM   1871  C   ARG C 124       1.061  15.601   2.805  1.00  0.00           C  
ATOM   1872  O   ARG C 124       1.681  15.195   1.826  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       0.408  14.030   4.701  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       0.483  12.686   3.980  1.00  0.00           C  
ATOM   1875  CD  ARG C 124      -0.136  11.551   4.828  1.00  0.00           C  
ATOM   1876  NE  ARG C 124      -1.407  11.935   5.452  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124      -2.529  11.210   5.397  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124      -2.614  10.138   4.623  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124      -3.578  11.580   6.112  1.00  0.00           N  
ATOM   1880  H   ARG C 124       0.806  16.193   5.908  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       2.406  14.673   4.175  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       0.573  13.851   5.755  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124      -0.595  14.416   4.572  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124      -0.059  12.761   3.041  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       1.523  12.454   3.775  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124      -0.310  10.687   4.197  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       0.560  11.278   5.614  1.00  0.00           H  
ATOM   1888  HE  ARG C 124      -1.406  12.755   6.001  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124      -1.825   9.851   4.053  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      -3.458   9.601   4.598  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124      -3.522  12.403   6.693  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -4.426  11.042   6.088  1.00  0.00           H  
ATOM   1893  N   ARG C 125       0.092  16.510   2.722  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -0.372  17.047   1.441  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.774  17.670   0.651  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.835  17.543  -0.574  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -1.476  18.083   1.655  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -2.070  18.626   0.363  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -3.148  19.664   0.636  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.626  20.820   1.365  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -3.380  21.827   1.805  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -4.690  21.824   1.594  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -2.819  22.838   2.457  1.00  0.00           N  
ATOM   1904  H   ARG C 125      -0.328  16.828   3.550  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.773  16.224   0.871  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -2.271  17.629   2.228  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -1.070  18.911   2.216  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -1.284  19.084  -0.219  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.504  17.809  -0.194  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -3.555  20.000  -0.306  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -3.931  19.204   1.221  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.658  20.845   1.532  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -5.120  21.062   1.103  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -5.255  22.587   1.920  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -1.830  22.849   2.618  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -3.384  23.596   2.796  1.00  0.00           H  
ATOM   1917  N   GLU C 126       1.675  18.343   1.361  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       2.761  19.082   0.733  1.00  0.00           C  
ATOM   1919  C   GLU C 126       3.582  18.178  -0.196  1.00  0.00           C  
ATOM   1920  O   GLU C 126       3.951  18.592  -1.296  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       3.658  19.727   1.809  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       4.775  20.593   1.246  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       4.259  21.838   0.556  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       3.699  21.720  -0.547  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       4.405  22.945   1.117  1.00  0.00           O  
ATOM   1926  H   GLU C 126       1.607  18.338   2.340  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       2.317  19.864   0.136  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       3.044  20.349   2.446  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       4.104  18.953   2.412  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       5.424  20.892   2.056  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       5.336  20.010   0.533  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.855  16.943   0.229  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.634  16.029  -0.599  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.850  15.663  -1.860  1.00  0.00           C  
ATOM   1935  O   ILE C 127       4.391  15.676  -2.963  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.086  14.746   0.156  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       3.935  13.744   0.319  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.676  15.110   1.514  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.277  12.543   1.177  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.470  16.621   1.072  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       5.523  16.563  -0.906  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.870  14.282  -0.427  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.089  14.241   0.764  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.652  13.380  -0.659  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       6.491  15.805   1.377  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       6.041  14.218   1.998  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       4.915  15.566   2.129  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       3.422  11.888   1.234  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       4.544  12.875   2.169  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.109  12.012   0.738  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.548  15.417  -1.681  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.695  14.887  -2.752  1.00  0.00           C  
ATOM   1953  C   LEU C 128       1.564  15.873  -3.895  1.00  0.00           C  
ATOM   1954  O   LEU C 128       1.510  15.479  -5.063  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.291  14.477  -2.270  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.174  13.108  -1.579  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.117  12.092  -2.193  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.429  13.211  -0.097  1.00  0.00           C  
ATOM   1959  H   LEU C 128       2.139  15.713  -0.840  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       2.191  14.014  -3.138  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.069  15.230  -1.585  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.363  14.468  -3.130  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.833  12.738  -1.713  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       1.011  12.098  -3.266  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.868  11.113  -1.814  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.138  12.336  -1.920  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128      -0.248  13.930   0.337  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.447  13.527   0.067  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.272  12.242   0.359  1.00  0.00           H  
ATOM   1970  N   SER C 129       1.477  17.147  -3.544  1.00  0.00           N  
ATOM   1971  CA  SER C 129       1.222  18.211  -4.509  1.00  0.00           C  
ATOM   1972  C   SER C 129       2.246  18.211  -5.656  1.00  0.00           C  
ATOM   1973  O   SER C 129       2.004  18.803  -6.708  1.00  0.00           O  
ATOM   1974  CB  SER C 129       1.226  19.567  -3.798  1.00  0.00           C  
ATOM   1975  OG  SER C 129       0.791  20.603  -4.661  1.00  0.00           O  
ATOM   1976  H   SER C 129       1.599  17.380  -2.596  1.00  0.00           H  
ATOM   1977  HA  SER C 129       0.241  18.044  -4.926  1.00  0.00           H  
ATOM   1978  HB2 SER C 129       0.564  19.527  -2.945  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       2.228  19.792  -3.463  1.00  0.00           H  
ATOM   1980  HG  SER C 129       1.286  21.411  -4.468  1.00  0.00           H  
ATOM   1981  N   ARG C 130       3.374  17.537  -5.466  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       4.391  17.467  -6.505  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.924  16.040  -6.644  1.00  0.00           C  
ATOM   1984  O   ARG C 130       6.132  15.825  -6.716  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       5.534  18.435  -6.190  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       5.893  19.379  -7.332  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       6.426  18.638  -8.548  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       5.363  18.060  -9.373  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       5.587  17.277 -10.424  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       6.826  16.933 -10.746  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.570  16.826 -11.145  1.00  0.00           N  
ATOM   1992  H   ARG C 130       3.521  17.070  -4.612  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       3.933  17.758  -7.439  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       5.256  19.034  -5.337  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       6.414  17.860  -5.941  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       5.007  19.924  -7.621  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       6.644  20.072  -6.986  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       6.994  19.327  -9.150  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       7.074  17.843  -8.210  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       4.434  18.290  -9.141  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       7.600  17.261 -10.196  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.996  16.348 -11.544  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.626  17.075 -10.901  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       4.738  16.243 -11.943  1.00  0.00           H  
ATOM   2005  N   ARG C 131       4.018  15.067  -6.665  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.399  13.662  -6.825  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.912  13.127  -8.166  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.727  12.823  -8.327  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.812  12.801  -5.703  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.288  13.155  -4.303  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.774  12.884  -4.094  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.632  13.802  -4.849  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.841  13.490  -5.328  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.339  12.273  -5.166  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.542  14.397  -5.995  1.00  0.00           N  
ATOM   2016  H   ARG C 131       3.066  15.300  -6.588  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.477  13.603  -6.790  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.737  12.898  -5.721  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       4.069  11.769  -5.892  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.104  14.205  -4.131  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       3.725  12.573  -3.588  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.993  12.984  -3.041  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       5.984  11.872  -4.406  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.287  14.712  -5.003  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.807  11.569  -4.679  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.242  12.044  -5.539  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.166  15.318  -6.138  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.448  14.169  -6.361  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.822  13.002  -9.144  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.486  12.512 -10.485  1.00  0.00           C  
ATOM   2031  C   PRO C 132       4.027  11.054 -10.483  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.920  10.751 -10.916  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.796  12.656 -11.272  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.647  13.570 -10.459  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       6.246  13.348  -9.031  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.723  13.122 -10.944  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.257  11.685 -11.386  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.588  13.075 -12.246  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.689  13.324 -10.599  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       6.461  14.595 -10.744  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.810  12.533  -8.602  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       6.380  14.251  -8.455  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.877  10.158  -9.992  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.572   8.730  -9.980  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.784   7.925  -9.508  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.728   7.760 -10.564  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.335   8.396  -9.143  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.610   7.456  -9.466  1.00  0.00           O  
HETATM 2049  P   SEP C 133       7.850   8.864 -10.856  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       7.588  10.184 -10.258  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       8.266   8.924 -12.269  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       9.144   8.337 -10.084  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.752  10.459  -9.659  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.362   8.448 -11.000  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.460   6.949  -9.176  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.262   8.443  -8.691  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.086   9.155  -8.080  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.866   8.973  -7.301  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.642   9.245  -8.170  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.289   8.447  -8.208  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.855   9.900  -6.081  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.564   9.850  -5.288  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.266   8.763  -4.478  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.362  10.885  -5.361  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -0.912   8.711  -3.760  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.544  10.838  -4.645  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -1.815   9.748  -3.848  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -2.992   9.691  -3.136  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.732   9.830  -7.811  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.835   7.947  -6.967  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.661   9.620  -5.418  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       2.004  10.918  -6.410  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.974   7.950  -4.408  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.146  11.738  -5.986  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -1.126   7.856  -3.134  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.250  11.652  -4.715  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -2.829   9.280  -2.280  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.668  10.367  -8.879  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.392  10.709  -9.821  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.452   9.660 -10.933  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.533   9.223 -11.340  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.136  12.114 -10.395  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.276  12.683 -11.230  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.284  12.128 -12.645  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -2.473  12.540 -13.388  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -2.827  12.030 -14.566  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -2.046  11.144 -15.175  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -3.956  12.418 -15.144  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.417  10.991  -8.758  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.330  10.707  -9.284  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.046  12.793  -9.576  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.747  12.076 -11.016  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -2.213  12.433 -10.755  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -1.172  13.756 -11.276  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -0.407  12.485 -13.162  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -1.257  11.049 -12.596  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -3.049  13.223 -12.971  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -1.181  10.856 -14.753  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -2.318  10.761 -16.063  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.545  13.095 -14.699  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -4.226  12.030 -16.031  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.726   9.273 -11.409  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.879   8.271 -12.458  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.135   6.983 -12.113  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.754   6.553 -12.850  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.369   7.980 -12.645  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.704   7.113 -13.845  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.154   6.647 -13.800  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.127   7.816 -13.747  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       6.531   7.357 -13.581  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.538   9.693 -11.049  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.479   8.677 -13.373  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.891   8.917 -12.755  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.733   7.480 -11.758  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       2.058   6.248 -13.846  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.547   7.685 -14.746  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       4.297   6.036 -12.923  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.359   6.061 -14.684  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       5.048   8.375 -14.667  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.865   8.452 -12.916  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       6.874   6.922 -14.461  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       6.590   6.658 -12.815  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       7.150   8.164 -13.338  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.491   6.373 -10.986  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.126   5.116 -10.586  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.582   5.325 -10.195  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.410   4.458 -10.422  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.627   4.417  -9.425  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.614   5.278  -8.157  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       2.056   4.097  -9.843  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.249   4.611  -6.952  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.180   6.779 -10.412  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.098   4.458 -11.443  1.00  0.00           H  
ATOM   2134  HB  ILE C 137       0.126   3.481  -9.220  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.153   6.193  -8.347  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.409   5.516  -7.903  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.572   3.617  -9.026  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.567   5.012 -10.106  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.041   3.436 -10.698  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       2.257   4.314  -7.196  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       0.675   3.738  -6.670  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.271   5.308  -6.128  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.894   6.490  -9.645  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.247   6.787  -9.186  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.255   6.651 -10.334  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.344   6.101 -10.166  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.299   8.207  -8.610  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.555   8.547  -7.810  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.511   7.893  -6.433  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.710  10.056  -7.682  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.195   7.170  -9.536  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.498   6.078  -8.410  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.442   8.340  -7.966  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -3.222   8.907  -9.429  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.416   8.165  -8.337  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -3.749   8.366  -5.834  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.283   6.842  -6.538  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -5.471   8.002  -5.949  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -3.839  10.467  -7.194  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -5.591  10.278  -7.096  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -4.813  10.492  -8.665  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.909   7.197 -11.490  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.752   7.049 -12.680  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.805   5.592 -13.167  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.882   5.023 -13.345  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.237   7.949 -13.812  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -5.079   7.846 -15.073  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.292   7.649 -15.014  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -4.437   7.974 -16.223  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.074   7.710 -11.542  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.751   7.361 -12.416  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.250   8.977 -13.481  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -3.225   7.667 -14.056  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -3.466   8.126 -16.199  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -4.956   7.907 -17.053  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.632   4.994 -13.365  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.522   3.644 -13.939  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.083   2.555 -13.033  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.834   1.691 -13.473  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -2.071   3.317 -14.285  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.593   4.032 -15.529  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -2.019   3.647 -16.638  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -0.792   4.981 -15.405  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.809   5.473 -13.120  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -4.094   3.643 -14.855  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.438   3.609 -13.460  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.977   2.252 -14.444  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.706   2.609 -11.768  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -3.974   1.539 -10.810  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.476   1.323 -10.619  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -5.933   0.194 -10.445  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.259   1.853  -9.486  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.302   0.782  -8.390  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.095  -0.610  -8.964  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.219   1.068  -7.358  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.251   3.422 -11.449  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.554   0.632 -11.218  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.222   2.051  -9.711  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.692   2.757  -9.083  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.259   0.809  -7.893  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.116  -1.330  -8.162  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.139  -0.655  -9.464  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -3.882  -0.833  -9.669  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -1.251   0.870  -7.797  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.356   0.427  -6.499  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.265   2.104  -7.053  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.240   2.410 -10.640  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.683   2.350 -10.410  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.444   1.827 -11.630  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.666   1.678 -11.576  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.195   3.743 -10.049  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.653   4.720 -10.923  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.839   3.284 -10.837  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.859   1.688  -9.578  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.273   3.763 -10.130  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.905   3.981  -9.036  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.933   5.191 -10.477  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.712   1.548 -12.710  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.298   1.191 -14.004  1.00  0.00           C  
ATOM   2220  C   SER C 143      -9.464   0.207 -13.878  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.559   0.479 -14.375  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.220   0.601 -14.920  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.704   0.419 -16.241  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.735   1.586 -12.635  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -8.667   2.101 -14.454  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -6.374   1.271 -14.951  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -6.906  -0.355 -14.531  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -7.320   1.093 -16.815  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -9.254  -0.912 -13.191  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -10.282  -1.940 -13.143  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -10.089  -2.952 -12.011  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -9.973  -4.149 -12.265  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -10.360  -2.671 -14.489  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -11.572  -3.576 -14.592  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -12.709  -3.057 -14.603  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -11.397  -4.808 -14.676  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -8.418  -1.020 -12.699  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.214  -1.433 -12.985  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -10.412  -1.943 -15.284  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -9.472  -3.272 -14.615  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.975  -2.473 -10.770  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.180  -3.340  -9.601  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.489  -4.125  -9.736  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -12.575  -3.554  -9.612  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.187  -2.522  -8.313  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.614  -1.575 -10.641  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.356  -4.036  -9.551  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.253  -1.989  -8.219  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -10.310  -3.185  -7.464  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -11.005  -1.818  -8.333  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -11.410  -5.434 -10.032  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -12.593  -6.278 -10.229  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.386  -6.478  -8.942  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.821  -6.858  -7.911  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.023  -7.618 -10.713  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.597  -7.347 -11.056  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.170  -6.209 -10.180  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.245  -5.869 -10.986  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.105  -8.349  -9.922  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.578  -7.955 -11.576  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -9.999  -8.223 -10.851  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.515  -7.071 -12.097  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -9.823  -6.575  -9.224  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.404  -5.624 -10.666  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.682  -6.208  -8.999  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.543  -6.462  -7.863  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.977  -6.684  -8.291  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -17.225  -7.364  -9.291  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.058  -5.797  -9.806  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -15.190  -7.338  -7.341  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -15.505  -5.615  -7.193  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.909  -6.096  -7.548  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -19.338  -6.180  -7.850  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -19.899  -7.574  -7.548  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -19.529  -8.563  -8.188  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -19.638  -5.792  -9.329  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -21.063  -6.175  -9.753  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.407  -4.302  -9.544  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -17.627  -5.587  -6.760  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -19.830  -5.465  -7.204  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.944  -6.331  -9.961  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -21.234  -7.222  -9.545  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -21.178  -6.001 -10.814  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -21.784  -5.577  -9.216  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -19.623  -4.048 -10.572  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -18.377  -4.060  -9.324  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -20.057  -3.737  -8.891  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -20.800  -7.664  -6.558  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -21.431  -8.927  -6.175  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -22.502  -9.359  -7.174  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -23.571  -8.712  -7.232  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -22.046  -8.622  -4.809  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -22.296  -7.151  -4.813  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -21.272  -6.536  -5.733  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -20.700  -9.716  -6.075  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -22.963  -9.178  -4.694  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -21.352  -8.899  -4.031  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -23.293  -6.951  -5.179  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -22.181  -6.759  -3.813  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -21.730  -5.778  -6.352  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -20.459  -6.114  -5.161  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 586     -35.345   2.188   5.082  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -34.610   1.517   4.038  1.00  0.00           C  
ATOM      3  C   GLY A 586     -33.130   1.381   4.369  1.00  0.00           C  
ATOM      4  O   GLY A 586     -32.690   0.302   4.772  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -34.914   2.892   5.601  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -35.031   0.528   3.904  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -34.727   2.072   3.125  1.00  0.00           H  
ATOM      8  N   VAL A 587     -32.344   2.455   4.219  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -30.922   2.392   4.537  1.00  0.00           C  
ATOM     10  C   VAL A 587     -30.693   2.443   6.048  1.00  0.00           C  
ATOM     11  O   VAL A 587     -30.797   3.497   6.680  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -30.111   3.511   3.828  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -29.969   3.195   2.345  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -30.759   4.885   4.008  1.00  0.00           C  
ATOM     15  H   VAL A 587     -32.720   3.303   3.877  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -30.553   1.440   4.176  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -29.122   3.539   4.265  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -30.947   3.151   1.891  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -29.473   2.242   2.224  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -29.384   3.967   1.866  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -31.744   4.880   3.569  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -30.154   5.635   3.520  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -30.835   5.116   5.060  1.00  0.00           H  
ATOM     24  N   ARG A 588     -30.411   1.285   6.628  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -30.147   1.206   8.061  1.00  0.00           C  
ATOM     26  C   ARG A 588     -28.639   1.131   8.273  1.00  0.00           C  
ATOM     27  O   ARG A 588     -28.030   2.068   8.790  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -30.868  -0.007   8.700  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -31.147   0.147  10.198  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -29.880   0.054  11.042  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -29.201  -1.229  10.866  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -28.265  -1.698  11.689  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -27.880  -0.991  12.746  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -27.708  -2.875  11.445  1.00  0.00           N  
ATOM     35  H   ARG A 588     -30.364   0.472   6.070  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -30.508   2.121   8.514  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -31.817  -0.173   8.198  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -30.249  -0.882   8.566  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -31.601   1.112  10.366  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -31.836  -0.632  10.510  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -29.203   0.852  10.759  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -30.150   0.167  12.083  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -29.460  -1.773  10.089  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -28.293  -0.095  12.934  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -27.169  -1.347  13.360  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -27.988  -3.409  10.642  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -27.007  -3.240  12.061  1.00  0.00           H  
ATOM     48  N   LYS A 589     -28.041   0.025   7.853  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -26.592  -0.108   7.846  1.00  0.00           C  
ATOM     50  C   LYS A 589     -26.198  -1.293   6.975  1.00  0.00           C  
ATOM     51  O   LYS A 589     -25.538  -2.233   7.420  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -26.045  -0.276   9.271  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -24.531  -0.120   9.366  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -24.042  -0.220  10.803  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -24.272  -1.605  11.392  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -23.539  -2.659  10.644  1.00  0.00           N  
ATOM     57  H   LYS A 589     -28.587  -0.712   7.500  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -26.180   0.791   7.412  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -26.503   0.469   9.912  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -26.307  -1.265   9.630  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -24.063  -0.899   8.784  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -24.255   0.845   8.968  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -22.983  -0.006  10.825  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -24.568   0.508  11.403  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -23.935  -1.606  12.417  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -25.329  -1.823  11.362  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -23.898  -2.724   9.671  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.668  -3.581  11.106  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -22.523  -2.441  10.612  1.00  0.00           H  
ATOM     70  N   GLY A 590     -26.602  -1.228   5.719  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -26.294  -2.291   4.785  1.00  0.00           C  
ATOM     72  C   GLY A 590     -25.318  -1.858   3.712  1.00  0.00           C  
ATOM     73  O   GLY A 590     -25.056  -2.609   2.775  1.00  0.00           O  
ATOM     74  H   GLY A 590     -27.145  -0.459   5.428  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -25.868  -3.120   5.330  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -27.210  -2.616   4.315  1.00  0.00           H  
ATOM     77  N   TRP A 591     -24.768  -0.654   3.855  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -23.826  -0.105   2.883  1.00  0.00           C  
ATOM     79  C   TRP A 591     -22.617  -1.017   2.662  1.00  0.00           C  
ATOM     80  O   TRP A 591     -21.948  -0.930   1.631  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -23.366   1.297   3.305  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -22.876   1.395   4.723  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -23.601   1.780   5.813  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -21.550   1.124   5.199  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -22.814   1.757   6.936  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -21.549   1.357   6.586  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -20.365   0.703   4.586  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -20.410   1.183   7.369  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.238   0.529   5.364  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.268   0.769   6.743  1.00  0.00           C  
ATOM     91  H   TRP A 591     -25.035  -0.097   4.614  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -24.357  -0.016   1.948  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -22.561   1.608   2.659  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -24.193   1.984   3.191  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -24.643   2.059   5.784  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -23.109   1.995   7.842  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -20.321   0.513   3.522  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.415   1.362   8.434  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -18.316   0.203   4.910  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -18.364   0.621   7.313  1.00  0.00           H  
ATOM    101  N   HIS A 592     -22.346  -1.901   3.623  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -21.226  -2.829   3.513  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.434  -3.795   2.353  1.00  0.00           C  
ATOM    104  O   HIS A 592     -20.478  -4.320   1.796  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -21.017  -3.603   4.831  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -22.184  -4.451   5.265  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -23.025  -4.104   6.304  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -22.639  -5.643   4.806  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -23.941  -5.041   6.461  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -23.731  -5.985   5.565  1.00  0.00           N  
ATOM    111  H   HIS A 592     -22.900  -1.924   4.424  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -20.340  -2.243   3.314  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -20.166  -4.256   4.718  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -20.811  -2.896   5.621  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -22.945  -3.301   6.866  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -22.223  -6.216   3.990  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -24.731  -5.037   7.197  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -24.177  -6.861   5.553  1.00  0.00           H  
ATOM    119  N   GLU A 593     -22.696  -4.035   2.010  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -23.042  -4.916   0.895  1.00  0.00           C  
ATOM    121  C   GLU A 593     -22.432  -4.447  -0.427  1.00  0.00           C  
ATOM    122  O   GLU A 593     -22.204  -5.253  -1.329  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -24.565  -5.040   0.756  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -25.203  -5.892   1.845  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.784  -7.347   1.762  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -23.632  -7.664   2.124  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -25.611  -8.183   1.341  1.00  0.00           O  
ATOM    128  H   GLU A 593     -23.408  -3.656   2.569  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -22.634  -5.892   1.128  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -25.013  -4.051   0.795  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -24.792  -5.490  -0.199  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -24.909  -5.503   2.807  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -26.276  -5.835   1.746  1.00  0.00           H  
ATOM    134  N   HIS A 594     -22.164  -3.152  -0.546  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -21.556  -2.614  -1.757  1.00  0.00           C  
ATOM    136  C   HIS A 594     -20.030  -2.783  -1.721  1.00  0.00           C  
ATOM    137  O   HIS A 594     -19.339  -2.507  -2.703  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -21.945  -1.131  -1.926  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -21.659  -0.570  -3.287  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -22.590  -0.554  -4.301  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -20.542  -0.002  -3.801  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -22.059  -0.007  -5.376  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -20.816   0.338  -5.100  1.00  0.00           N  
ATOM    144  H   HIS A 594     -22.438  -2.532   0.160  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.945  -3.173  -2.595  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -23.007  -1.017  -1.749  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -21.400  -0.541  -1.202  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -23.511  -0.899  -4.244  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -19.607   0.154  -3.281  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -22.554   0.130  -6.325  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -20.136   0.549  -5.779  1.00  0.00           H  
ATOM    152  N   VAL A 595     -19.507  -3.260  -0.596  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -18.083  -3.522  -0.458  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.884  -4.998  -0.136  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.136  -5.441   0.985  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -17.451  -2.653   0.654  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -15.953  -2.899   0.751  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -17.737  -1.178   0.409  1.00  0.00           C  
ATOM    159  H   VAL A 595     -20.092  -3.471   0.166  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -17.601  -3.293  -1.398  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -17.900  -2.932   1.597  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -15.485  -2.625  -0.182  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -15.772  -3.945   0.952  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -15.541  -2.303   1.550  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -17.301  -0.878  -0.533  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -17.310  -0.590   1.206  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -18.806  -1.017   0.376  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.431  -5.760  -1.112  1.00  0.00           N  
ATOM    169  CA  THR A 596     -17.418  -7.204  -0.979  1.00  0.00           C  
ATOM    170  C   THR A 596     -16.044  -7.717  -0.577  1.00  0.00           C  
ATOM    171  O   THR A 596     -15.051  -6.988  -0.653  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.841  -7.888  -2.293  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.930  -7.528  -3.340  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -19.258  -7.489  -2.685  1.00  0.00           C  
ATOM    175  H   THR A 596     -17.049  -5.346  -1.913  1.00  0.00           H  
ATOM    176  HA  THR A 596     -18.131  -7.475  -0.214  1.00  0.00           H  
ATOM    177  HB  THR A 596     -17.809  -8.960  -2.150  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -17.426  -7.353  -4.149  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.523  -7.971  -3.615  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -19.310  -6.418  -2.808  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -19.946  -7.797  -1.912  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.995  -8.972  -0.150  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.723  -9.637   0.144  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.832  -9.620  -1.097  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.618  -9.454  -0.999  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -14.923 -11.093   0.632  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.620 -12.013  -0.379  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.102 -11.718  -0.548  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.659 -11.883  -1.632  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -17.754 -11.299   0.524  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.841  -9.461  -0.026  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.231  -9.061   0.924  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -13.949 -11.523   0.863  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.515 -11.072   1.535  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.141 -11.890  -1.339  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -15.510 -13.046  -0.058  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -17.255 -11.202   1.365  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -18.718 -11.117   0.440  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.455  -9.792  -2.260  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.744  -9.816  -3.530  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.921  -8.545  -3.712  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.747  -8.604  -4.081  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.747  -9.956  -4.673  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -14.080  -9.982  -6.033  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -13.844  -8.900  -6.607  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.787 -11.091  -6.532  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.428  -9.888  -2.267  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -13.079 -10.671  -3.528  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -15.296 -10.878  -4.546  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -15.440  -9.126  -4.641  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.547  -7.401  -3.455  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.845  -6.118  -3.512  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.688  -6.093  -2.521  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.578  -5.688  -2.858  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.795  -4.953  -3.201  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -13.146  -3.557  -3.251  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.762  -3.194  -4.678  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -14.076  -2.505  -2.662  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.508  -7.417  -3.243  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -12.453  -5.996  -4.509  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.609  -4.976  -3.923  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -14.199  -5.105  -2.202  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -12.239  -3.566  -2.658  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.645  -3.181  -5.297  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -12.064  -3.924  -5.063  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -12.301  -2.217  -4.690  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -15.055  -2.593  -3.108  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -13.676  -1.521  -2.860  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -14.150  -2.649  -1.594  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.956  -6.550  -1.303  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.960  -6.529  -0.237  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.768  -7.409  -0.592  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.624  -6.975  -0.510  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.583  -7.006   1.076  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.744  -6.151   1.561  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.297  -4.738   1.910  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.236  -4.731   2.914  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.418  -4.429   4.199  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.629  -4.138   4.657  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.387  -4.433   5.032  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.845  -6.926  -1.116  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.621  -5.512  -0.118  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.941  -8.016   0.944  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.821  -7.005   1.841  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -13.489  -6.099   0.783  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.171  -6.610   2.442  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -11.935  -4.257   1.013  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.147  -4.190   2.292  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.317  -4.956   2.604  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.418  -4.143   4.041  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -12.760  -3.914   5.629  1.00  0.00           H  
ATOM    252 HH21 ARG A 600      -9.463  -4.663   4.693  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.520  -4.206   5.998  1.00  0.00           H  
ATOM    254  N   SER A 601     -10.050  -8.640  -1.006  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.007  -9.597  -1.363  1.00  0.00           C  
ATOM    256  C   SER A 601      -8.130  -9.039  -2.484  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.908  -9.196  -2.467  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.623 -10.941  -1.778  1.00  0.00           C  
ATOM    259  OG  SER A 601      -8.636 -11.957  -1.870  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.993  -8.912  -1.067  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.390  -9.749  -0.490  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.356 -11.242  -1.043  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.103 -10.833  -2.739  1.00  0.00           H  
ATOM    264  HG  SER A 601      -9.067 -12.804  -2.049  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.763  -8.371  -3.447  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -8.041  -7.738  -4.551  1.00  0.00           C  
ATOM    267  C   HIS A 602      -7.144  -6.620  -4.034  1.00  0.00           C  
ATOM    268  O   HIS A 602      -6.012  -6.454  -4.486  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -9.006  -7.178  -5.601  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -9.426  -8.175  -6.634  1.00  0.00           C  
ATOM    271  ND1 HIS A 602     -10.689  -8.728  -6.686  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -8.745  -8.700  -7.680  1.00  0.00           C  
ATOM    273  CE1 HIS A 602     -10.763  -9.547  -7.718  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.600  -9.547  -8.336  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.738  -8.268  -3.393  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -7.420  -8.492  -5.013  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.897  -6.822  -5.105  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -8.533  -6.352  -6.110  1.00  0.00           H  
ATOM    279  HD1 HIS A 602     -11.421  -8.554  -6.052  1.00  0.00           H  
ATOM    280  HD2 HIS A 602      -7.720  -8.488  -7.948  1.00  0.00           H  
ATOM    281  HE1 HIS A 602     -11.633 -10.118  -8.008  1.00  0.00           H  
ATOM    282  HE2 HIS A 602      -9.391 -10.051  -9.154  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.663  -5.869  -3.073  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.938  -4.731  -2.509  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.690  -5.209  -1.779  1.00  0.00           C  
ATOM    286  O   LEU A 603      -4.606  -4.653  -1.947  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -7.819  -3.903  -1.558  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -8.868  -2.981  -2.211  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -9.509  -2.085  -1.159  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -8.247  -2.123  -3.307  1.00  0.00           C  
ATOM    291  H   LEU A 603      -8.538  -6.116  -2.705  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -6.628  -4.105  -3.332  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -8.338  -4.591  -0.906  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -7.167  -3.290  -0.952  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -9.652  -3.581  -2.653  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.737  -1.523  -0.653  1.00  0.00           H  
ATOM    297 HD12 LEU A 603     -10.046  -2.687  -0.438  1.00  0.00           H  
ATOM    298 HD13 LEU A 603     -10.193  -1.400  -1.638  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -8.968  -1.387  -3.639  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.960  -2.745  -4.142  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -7.376  -1.618  -2.918  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.847  -6.241  -0.965  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.693  -6.822  -0.265  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.715  -7.429  -1.266  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.499  -7.287  -1.128  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.053  -7.919   0.779  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -3.973  -8.030   1.839  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.408  -7.685   1.432  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.759  -6.583  -0.813  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.192  -6.016   0.242  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.080  -8.869   0.269  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -3.014  -8.180   1.362  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -4.189  -8.871   2.479  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -3.949  -7.124   2.430  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -6.546  -8.397   2.233  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -7.192  -7.813   0.700  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.451  -6.684   1.834  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.252  -8.105  -2.275  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.426  -8.740  -3.299  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.567  -7.712  -4.030  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.363  -7.906  -4.182  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.294  -9.511  -4.298  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.500 -10.306  -5.291  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.587 -10.118  -6.654  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.597 -11.298  -5.109  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.772 -10.957  -7.263  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.160 -11.683  -6.349  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.228  -8.193  -2.324  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.770  -9.438  -2.800  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.931 -10.194  -3.759  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.908  -8.810  -4.845  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -4.169  -9.465  -7.109  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.278 -11.708  -4.162  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.630 -11.035  -8.330  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.398 -12.279  -6.523  1.00  0.00           H  
ATOM    336  N   LYS A 606      -3.186  -6.623  -4.480  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -2.458  -5.560  -5.166  1.00  0.00           C  
ATOM    338  C   LYS A 606      -1.409  -4.948  -4.238  1.00  0.00           C  
ATOM    339  O   LYS A 606      -0.321  -4.580  -4.681  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -3.404  -4.481  -5.716  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -4.062  -3.615  -4.657  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -5.079  -2.656  -5.258  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.424  -1.650  -6.192  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -5.415  -0.715  -6.785  1.00  0.00           N  
ATOM    345  H   LYS A 606      -4.161  -6.542  -4.358  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.940  -6.018  -5.996  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -2.844  -3.835  -6.374  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -4.184  -4.966  -6.287  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -4.561  -4.254  -3.943  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -3.298  -3.043  -4.152  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -5.808  -3.224  -5.816  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -5.573  -2.123  -4.459  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -3.697  -1.082  -5.632  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -3.926  -2.186  -6.986  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -5.957  -0.241  -6.036  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -6.078  -1.237  -7.395  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -4.931   0.004  -7.357  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.751  -4.831  -2.953  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.815  -4.323  -1.949  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.437  -5.194  -1.917  1.00  0.00           C  
ATOM    361  O   LEU A 607       1.558  -4.687  -1.906  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -1.460  -4.294  -0.549  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.786  -2.906   0.039  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.983  -2.986   0.989  1.00  0.00           C  
ATOM    365  CD2 LEU A 607      -0.584  -2.330   0.788  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.649  -5.109  -2.672  1.00  0.00           H  
ATOM    367  HA  LEU A 607      -0.539  -3.323  -2.244  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -2.376  -4.865  -0.589  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.781  -4.791   0.132  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -2.039  -2.230  -0.765  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.107  -2.036   1.487  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.815  -3.757   1.728  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -3.878  -3.213   0.430  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       0.182  -2.028   0.091  1.00  0.00           H  
ATOM    375 HD22 LEU A 607      -0.188  -3.076   1.464  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.901  -1.469   1.358  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.233  -6.512  -1.902  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.336  -7.463  -1.948  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.104  -7.340  -3.261  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.333  -7.311  -3.267  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.831  -8.914  -1.799  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       1.973  -9.898  -1.992  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.175  -9.114  -0.443  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.685  -6.859  -1.846  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.002  -7.246  -1.128  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.092  -9.097  -2.563  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.425  -9.728  -2.959  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.592 -10.907  -1.943  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.709  -9.750  -1.218  1.00  0.00           H  
ATOM    390 HG21 VAL A 608       0.893  -8.911   0.338  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.172 -10.133  -0.357  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.662  -8.438  -0.344  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.365  -7.255  -4.361  1.00  0.00           N  
ATOM    394  CA  GLN A 609       1.965  -7.135  -5.696  1.00  0.00           C  
ATOM    395  C   GLN A 609       2.903  -5.939  -5.762  1.00  0.00           C  
ATOM    396  O   GLN A 609       3.950  -5.987  -6.409  1.00  0.00           O  
ATOM    397  CB  GLN A 609       0.880  -7.018  -6.786  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.098  -8.311  -7.000  1.00  0.00           C  
ATOM    399  CD  GLN A 609       0.985  -9.469  -7.424  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       0.703 -10.627  -7.112  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       2.056  -9.170  -8.145  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.384  -7.270  -4.269  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.543  -8.034  -5.862  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.183  -6.240  -6.494  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.338  -6.733  -7.736  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.398  -8.583  -6.077  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.642  -8.145  -7.769  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       2.217  -8.229  -8.370  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.658  -9.895  -8.409  1.00  0.00           H  
ATOM    410  N   ALA A 610       2.504  -4.866  -5.097  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.300  -3.649  -5.040  1.00  0.00           C  
ATOM    412  C   ALA A 610       4.657  -3.927  -4.408  1.00  0.00           C  
ATOM    413  O   ALA A 610       5.684  -3.409  -4.858  1.00  0.00           O  
ATOM    414  CB  ALA A 610       2.561  -2.565  -4.264  1.00  0.00           C  
ATOM    415  H   ALA A 610       1.646  -4.901  -4.622  1.00  0.00           H  
ATOM    416  HA  ALA A 610       3.449  -3.300  -6.054  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       1.607  -2.372  -4.731  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.149  -1.659  -4.260  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.404  -2.896  -3.247  1.00  0.00           H  
ATOM    420  N   ILE A 611       4.661  -4.766  -3.381  1.00  0.00           N  
ATOM    421  CA  ILE A 611       5.885  -5.055  -2.637  1.00  0.00           C  
ATOM    422  C   ILE A 611       6.678  -6.157  -3.339  1.00  0.00           C  
ATOM    423  O   ILE A 611       7.905  -6.103  -3.412  1.00  0.00           O  
ATOM    424  CB  ILE A 611       5.608  -5.488  -1.162  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       4.566  -4.561  -0.505  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       6.910  -5.491  -0.338  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.264  -4.871   0.959  1.00  0.00           C  
ATOM    428  H   ILE A 611       3.827  -5.232  -3.141  1.00  0.00           H  
ATOM    429  HA  ILE A 611       6.480  -4.154  -2.632  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.218  -6.498  -1.181  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       4.922  -3.547  -0.555  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       3.638  -4.634  -1.055  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       6.702  -5.836   0.665  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.315  -4.490  -0.288  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.636  -6.149  -0.799  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       5.175  -4.794   1.539  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.862  -5.868   1.053  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       3.542  -4.158   1.336  1.00  0.00           H  
ATOM    439  N   PHE A 612       5.967  -7.134  -3.886  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.597  -8.270  -4.538  1.00  0.00           C  
ATOM    441  C   PHE A 612       5.874  -8.565  -5.855  1.00  0.00           C  
ATOM    442  O   PHE A 612       4.772  -9.113  -5.855  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.545  -9.495  -3.621  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.681 -10.460  -3.819  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.220 -10.683  -5.076  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       8.212 -11.144  -2.739  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.266 -11.568  -5.249  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       9.254 -12.030  -2.905  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.784 -12.243  -4.162  1.00  0.00           C  
ATOM    450  H   PHE A 612       4.985  -7.088  -3.859  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.626  -8.013  -4.739  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.566  -9.167  -2.594  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.622 -10.029  -3.801  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       7.816 -10.155  -5.925  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       7.800 -10.983  -1.756  1.00  0.00           H  
ATOM    456  HE1 PHE A 612       9.674 -11.731  -6.234  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       9.657 -12.557  -2.051  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.602 -12.935  -4.295  1.00  0.00           H  
ATOM    459  N   PRO A 613       6.490  -8.201  -6.992  1.00  0.00           N  
ATOM    460  CA  PRO A 613       5.848  -8.306  -8.316  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.529  -9.741  -8.734  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.467 -10.011  -9.294  1.00  0.00           O  
ATOM    463  CB  PRO A 613       6.883  -7.688  -9.265  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.182  -7.833  -8.541  1.00  0.00           C  
ATOM    465  CD  PRO A 613       7.852  -7.644  -7.083  1.00  0.00           C  
ATOM    466  HA  PRO A 613       4.943  -7.726  -8.353  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       6.878  -8.221 -10.216  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       6.642  -6.649  -9.433  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.592  -8.817  -8.710  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       8.875  -7.072  -8.870  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       8.549  -8.189  -6.448  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       7.854  -6.593  -6.830  1.00  0.00           H  
ATOM    473  N   THR A 614       6.447 -10.657  -8.473  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.257 -12.047  -8.860  1.00  0.00           C  
ATOM    475  C   THR A 614       7.069 -12.998  -7.979  1.00  0.00           C  
ATOM    476  O   THR A 614       8.228 -13.290  -8.263  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.610 -12.271 -10.355  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.664 -13.674 -10.652  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.937 -11.616 -10.724  1.00  0.00           C  
ATOM    480  H   THR A 614       7.272 -10.392  -8.021  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.209 -12.277  -8.732  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.834 -11.821 -10.955  1.00  0.00           H  
ATOM    483  HG1 THR A 614       7.512 -14.031 -10.346  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.732 -12.052 -10.134  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.884 -10.557 -10.528  1.00  0.00           H  
ATOM    486 HG23 THR A 614       8.138 -11.778 -11.773  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.477 -13.473  -6.879  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.089 -14.493  -6.032  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.967 -15.878  -6.666  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.987 -16.166  -7.360  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.277 -14.426  -4.726  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.347 -13.262  -4.879  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.174 -13.055  -6.354  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.129 -14.277  -5.832  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       5.731 -15.348  -4.596  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       6.949 -14.283  -3.892  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       4.396 -13.490  -4.420  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       5.781 -12.385  -4.426  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.379 -13.679  -6.737  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       4.984 -12.014  -6.573  1.00  0.00           H  
ATOM    501  N   ASP A 616       7.957 -16.732  -6.440  1.00  0.00           N  
ATOM    502  CA  ASP A 616       7.945 -18.067  -7.027  1.00  0.00           C  
ATOM    503  C   ASP A 616       7.102 -19.013  -6.173  1.00  0.00           C  
ATOM    504  O   ASP A 616       6.912 -18.753  -4.983  1.00  0.00           O  
ATOM    505  CB  ASP A 616       9.370 -18.620  -7.186  1.00  0.00           C  
ATOM    506  CG  ASP A 616       9.946 -19.168  -5.896  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       9.733 -20.364  -5.603  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      10.629 -18.407  -5.177  1.00  0.00           O  
ATOM    509  H   ASP A 616       8.700 -16.465  -5.858  1.00  0.00           H  
ATOM    510  HA  ASP A 616       7.491 -17.987  -8.003  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       9.357 -19.416  -7.916  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.015 -17.829  -7.541  1.00  0.00           H  
ATOM    513  N   PRO A 617       6.580 -20.106  -6.755  1.00  0.00           N  
ATOM    514  CA  PRO A 617       5.642 -21.001  -6.059  1.00  0.00           C  
ATOM    515  C   PRO A 617       6.140 -21.466  -4.688  1.00  0.00           C  
ATOM    516  O   PRO A 617       5.364 -21.530  -3.729  1.00  0.00           O  
ATOM    517  CB  PRO A 617       5.492 -22.187  -7.017  1.00  0.00           C  
ATOM    518  CG  PRO A 617       5.826 -21.637  -8.358  1.00  0.00           C  
ATOM    519  CD  PRO A 617       6.848 -20.558  -8.131  1.00  0.00           C  
ATOM    520  HA  PRO A 617       4.680 -20.527  -5.933  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       6.166 -22.980  -6.733  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       4.476 -22.547  -6.985  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       6.238 -22.416  -8.980  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       4.940 -21.223  -8.817  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       7.845 -20.961  -8.217  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       6.704 -19.751  -8.835  1.00  0.00           H  
ATOM    527  N   ALA A 618       7.438 -21.734  -4.572  1.00  0.00           N  
ATOM    528  CA  ALA A 618       7.983 -22.299  -3.353  1.00  0.00           C  
ATOM    529  C   ALA A 618       8.129 -21.225  -2.284  1.00  0.00           C  
ATOM    530  O   ALA A 618       8.164 -21.521  -1.090  1.00  0.00           O  
ATOM    531  CB  ALA A 618       9.319 -22.957  -3.639  1.00  0.00           C  
ATOM    532  H   ALA A 618       8.058 -21.506  -5.301  1.00  0.00           H  
ATOM    533  HA  ALA A 618       7.298 -23.057  -3.000  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       9.716 -23.379  -2.728  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      10.005 -22.218  -4.025  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       9.184 -23.739  -4.371  1.00  0.00           H  
ATOM    537  N   ALA A 619       8.218 -19.977  -2.721  1.00  0.00           N  
ATOM    538  CA  ALA A 619       8.310 -18.856  -1.805  1.00  0.00           C  
ATOM    539  C   ALA A 619       6.963 -18.607  -1.152  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.866 -18.395   0.055  1.00  0.00           O  
ATOM    541  CB  ALA A 619       8.773 -17.615  -2.544  1.00  0.00           C  
ATOM    542  H   ALA A 619       8.196 -19.803  -3.691  1.00  0.00           H  
ATOM    543  HA  ALA A 619       9.038 -19.095  -1.044  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.872 -16.794  -1.848  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       8.044 -17.362  -3.300  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       9.727 -17.809  -3.013  1.00  0.00           H  
ATOM    547  N   LEU A 620       5.925 -18.710  -1.967  1.00  0.00           N  
ATOM    548  CA  LEU A 620       4.568 -18.334  -1.574  1.00  0.00           C  
ATOM    549  C   LEU A 620       4.026 -19.250  -0.482  1.00  0.00           C  
ATOM    550  O   LEU A 620       3.151 -18.860   0.293  1.00  0.00           O  
ATOM    551  CB  LEU A 620       3.652 -18.375  -2.794  1.00  0.00           C  
ATOM    552  CG  LEU A 620       3.958 -17.325  -3.858  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       3.757 -17.900  -5.247  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       3.086 -16.095  -3.659  1.00  0.00           C  
ATOM    555  H   LEU A 620       6.078 -19.104  -2.854  1.00  0.00           H  
ATOM    556  HA  LEU A 620       4.602 -17.324  -1.195  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       3.732 -19.354  -3.246  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       2.636 -18.232  -2.461  1.00  0.00           H  
ATOM    559  HG  LEU A 620       4.992 -17.023  -3.769  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       2.771 -18.333  -5.320  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.505 -18.662  -5.427  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.862 -17.114  -5.979  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       3.314 -15.363  -4.419  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       3.276 -15.672  -2.683  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       2.046 -16.376  -3.732  1.00  0.00           H  
ATOM    566  N   LYS A 621       4.549 -20.464  -0.427  1.00  0.00           N  
ATOM    567  CA  LYS A 621       4.093 -21.445   0.543  1.00  0.00           C  
ATOM    568  C   LYS A 621       4.848 -21.313   1.865  1.00  0.00           C  
ATOM    569  O   LYS A 621       4.510 -21.973   2.847  1.00  0.00           O  
ATOM    570  CB  LYS A 621       4.286 -22.853  -0.020  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.744 -23.269  -0.127  1.00  0.00           C  
ATOM    572  CD  LYS A 621       5.889 -24.673  -0.684  1.00  0.00           C  
ATOM    573  CE  LYS A 621       7.343 -25.113  -0.700  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       7.501 -26.480  -1.254  1.00  0.00           N  
ATOM    575  H   LYS A 621       5.255 -20.710  -1.059  1.00  0.00           H  
ATOM    576  HA  LYS A 621       3.042 -21.278   0.721  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       3.777 -23.559   0.619  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.851 -22.891  -1.007  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       6.256 -22.580  -0.782  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       6.190 -23.233   0.856  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       5.323 -25.355  -0.068  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       5.504 -24.690  -1.694  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       7.908 -24.420  -1.309  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       7.723 -25.095   0.311  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.214 -26.497  -2.254  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       6.910 -27.152  -0.724  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       8.491 -26.783  -1.184  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.859 -20.451   1.899  1.00  0.00           N  
ATOM    589  CA  ASP A 622       6.736 -20.364   3.060  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.283 -19.260   4.011  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.629 -18.294   3.612  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.186 -20.117   2.628  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.175 -20.292   3.772  1.00  0.00           C  
ATOM    594  OD1 ASP A 622       9.411 -19.319   4.521  1.00  0.00           O  
ATOM    595  OD2 ASP A 622       9.718 -21.403   3.928  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.004 -19.834   1.149  1.00  0.00           H  
ATOM    597  HA  ASP A 622       6.685 -21.308   3.581  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.445 -20.815   1.845  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.275 -19.109   2.250  1.00  0.00           H  
ATOM    600  N   ARG A 623       6.664 -19.434   5.268  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.290 -18.540   6.360  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.744 -17.104   6.090  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.051 -16.149   6.452  1.00  0.00           O  
ATOM    604  CB  ARG A 623       6.888 -19.057   7.671  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.399 -18.329   8.910  1.00  0.00           C  
ATOM    606  CD  ARG A 623       6.846 -19.049  10.170  1.00  0.00           C  
ATOM    607  NE  ARG A 623       6.332 -20.420  10.221  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       7.058 -21.481  10.580  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       8.329 -21.337  10.939  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       6.510 -22.690  10.576  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.255 -20.191   5.461  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.214 -18.552   6.440  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       6.638 -20.102   7.780  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       7.962 -18.958   7.626  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.802 -17.327   8.914  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.320 -18.287   8.892  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       7.924 -19.076  10.192  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       6.483 -18.507  11.031  1.00  0.00           H  
ATOM    619  HE  ARG A 623       5.388 -20.554   9.962  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       8.756 -20.428  10.940  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       8.875 -22.136  11.207  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       5.550 -22.811  10.303  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       7.053 -23.492  10.841  1.00  0.00           H  
ATOM    624  N   ARG A 624       7.920 -16.965   5.481  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.493 -15.650   5.188  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.564 -14.806   4.311  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.421 -13.613   4.527  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.876 -15.794   4.535  1.00  0.00           C  
ATOM    629  CG  ARG A 624       9.894 -16.640   3.267  1.00  0.00           C  
ATOM    630  CD  ARG A 624      11.316 -16.866   2.771  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.367 -17.727   1.587  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      12.421 -17.809   0.769  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      13.506 -17.084   1.004  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      12.397 -18.626  -0.274  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.415 -17.773   5.218  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.613 -15.141   6.132  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.244 -14.810   4.284  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.550 -16.243   5.248  1.00  0.00           H  
ATOM    639  HG2 ARG A 624       9.441 -17.597   3.479  1.00  0.00           H  
ATOM    640  HG3 ARG A 624       9.329 -16.134   2.499  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      11.752 -15.909   2.524  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      11.890 -17.325   3.561  1.00  0.00           H  
ATOM    643  HE  ARG A 624      10.578 -18.281   1.397  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      13.547 -16.471   1.795  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      14.298 -17.149   0.386  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      11.589 -19.191  -0.456  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      13.192 -18.685  -0.889  1.00  0.00           H  
ATOM    648  N   MET A 625       6.947 -15.422   3.313  1.00  0.00           N  
ATOM    649  CA  MET A 625       5.973 -14.721   2.475  1.00  0.00           C  
ATOM    650  C   MET A 625       4.725 -14.359   3.259  1.00  0.00           C  
ATOM    651  O   MET A 625       4.147 -13.290   3.074  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.587 -15.563   1.274  1.00  0.00           C  
ATOM    653  CG  MET A 625       6.616 -15.519   0.158  1.00  0.00           C  
ATOM    654  SD  MET A 625       6.849 -13.865  -0.524  1.00  0.00           S  
ATOM    655  CE  MET A 625       5.198 -13.501  -1.119  1.00  0.00           C  
ATOM    656  H   MET A 625       7.139 -16.366   3.141  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.436 -13.809   2.126  1.00  0.00           H  
ATOM    658  HB2 MET A 625       5.470 -16.586   1.604  1.00  0.00           H  
ATOM    659  HB3 MET A 625       4.644 -15.207   0.886  1.00  0.00           H  
ATOM    660  HG2 MET A 625       7.561 -15.865   0.546  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.292 -16.176  -0.637  1.00  0.00           H  
ATOM    662  HE1 MET A 625       5.190 -12.532  -1.594  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.507 -13.500  -0.288  1.00  0.00           H  
ATOM    664  HE3 MET A 625       4.900 -14.254  -1.834  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.304 -15.276   4.114  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.080 -15.110   4.893  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.090 -13.806   5.689  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.065 -13.128   5.780  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.879 -16.290   5.839  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.730 -17.625   5.133  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.391 -18.748   6.087  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       3.237 -19.088   6.939  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       1.277 -19.301   5.990  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.827 -16.101   4.219  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.255 -15.078   4.197  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.730 -16.352   6.500  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       1.990 -16.118   6.428  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.941 -17.545   4.400  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.660 -17.861   4.636  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.236 -13.457   6.267  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.350 -12.218   7.033  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.089 -11.009   6.138  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.471 -10.034   6.563  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.698 -12.117   7.785  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.939 -11.940   6.919  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       6.942 -11.235   5.917  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       8.019 -12.592   7.315  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.017 -14.045   6.182  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.558 -12.245   7.771  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.651 -11.275   8.456  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.826 -13.017   8.371  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.961 -13.137   8.127  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.836 -12.499   6.780  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.556 -11.088   4.897  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.323 -10.034   3.913  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.825  -9.861   3.669  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.315  -8.740   3.621  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.041 -10.360   2.593  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.873  -9.329   1.466  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.757  -8.108   1.698  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.189  -9.955   0.112  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.090 -11.873   4.645  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.719  -9.116   4.317  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.097 -10.463   2.800  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.671 -11.308   2.235  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.843  -8.996   1.449  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       5.438  -7.584   2.584  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       5.683  -7.448   0.846  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.786  -8.423   1.817  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.042  -9.222  -0.668  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       4.536 -10.797  -0.060  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       6.217 -10.288   0.099  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.122 -10.981   3.522  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.661 -10.945   3.350  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.006 -10.380   4.600  1.00  0.00           C  
ATOM    716  O   VAL A 629      -0.974  -9.624   4.511  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.016 -12.326   2.996  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.327 -12.105   2.338  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.933 -13.162   2.112  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.602 -11.841   3.513  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.458 -10.257   2.540  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.183 -12.888   3.901  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.796 -13.057   2.152  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.193 -11.580   1.405  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.946 -11.519   3.001  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.471 -14.120   1.927  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.876 -13.312   2.617  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.100 -12.656   1.173  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.526 -10.737   5.762  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.023 -10.277   7.024  1.00  0.00           C  
ATOM    731  C   ALA A 630       0.139  -8.768   7.143  1.00  0.00           C  
ATOM    732  O   ALA A 630      -0.761  -8.062   7.604  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.648 -10.986   8.193  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.336 -11.288   5.764  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.074 -10.524   7.032  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.700 -10.741   8.206  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.528 -12.054   8.083  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.193 -10.665   9.118  1.00  0.00           H  
ATOM    739  N   TYR A 631       1.297  -8.283   6.703  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.596  -6.857   6.697  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.603  -6.114   5.813  1.00  0.00           C  
ATOM    742  O   TYR A 631       0.090  -5.060   6.190  1.00  0.00           O  
ATOM    743  CB  TYR A 631       3.032  -6.623   6.207  1.00  0.00           C  
ATOM    744  CG  TYR A 631       3.455  -5.169   6.165  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.991  -4.554   7.290  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       3.329  -4.414   5.003  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       4.391  -3.233   7.257  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       3.724  -3.093   4.966  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       4.255  -2.508   6.095  1.00  0.00           C  
ATOM    750  OH  TYR A 631       4.657  -1.192   6.052  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.973  -8.912   6.362  1.00  0.00           H  
ATOM    752  HA  TYR A 631       1.504  -6.493   7.711  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.714  -7.141   6.866  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       3.135  -7.026   5.209  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       4.098  -5.125   8.200  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.909  -4.870   4.119  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       4.807  -2.774   8.142  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       3.617  -2.525   4.055  1.00  0.00           H  
ATOM    759  HH  TYR A 631       5.422  -1.071   6.630  1.00  0.00           H  
ATOM    760  N   ALA A 632       0.314  -6.687   4.648  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.624  -6.086   3.713  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.024  -6.043   4.329  1.00  0.00           C  
ATOM    763  O   ALA A 632      -2.744  -5.056   4.196  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.629  -6.854   2.391  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.728  -7.547   4.419  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.294  -5.075   3.520  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.319  -6.386   1.700  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -0.937  -7.873   2.567  1.00  0.00           H  
ATOM    769  HB3 ALA A 632       0.364  -6.849   1.963  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.380  -7.123   5.021  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -3.683  -7.254   5.666  1.00  0.00           C  
ATOM    772  C   LYS A 633      -3.875  -6.196   6.749  1.00  0.00           C  
ATOM    773  O   LYS A 633      -4.916  -5.538   6.807  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -3.820  -8.671   6.248  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.191  -9.001   6.830  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.309  -8.596   8.293  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -6.653  -9.001   8.878  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -6.858 -10.475   8.839  1.00  0.00           N  
ATOM    779  H   LYS A 633      -1.740  -7.864   5.095  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.443  -7.113   4.914  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.610  -9.386   5.467  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.087  -8.791   7.033  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -5.946  -8.478   6.264  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.356 -10.065   6.748  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.524  -9.078   8.856  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.202  -7.525   8.369  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -6.699  -8.669   9.905  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.437  -8.522   8.312  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -7.795 -10.715   9.217  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -6.134 -10.952   9.412  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -6.792 -10.823   7.863  1.00  0.00           H  
ATOM    792  N   LYS A 634      -2.873  -6.032   7.602  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -2.958  -5.073   8.697  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.055  -3.648   8.169  1.00  0.00           C  
ATOM    795  O   LYS A 634      -3.884  -2.861   8.634  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -1.756  -5.222   9.631  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -1.684  -6.592  10.292  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.404  -6.796  11.094  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.378  -5.976  12.379  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.075  -4.579  12.156  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.056  -6.570   7.493  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -3.859  -5.291   9.247  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -0.850  -5.067   9.064  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.824  -4.473  10.405  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.527  -6.701  10.956  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -1.736  -7.348   9.522  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.318  -7.841  11.350  1.00  0.00           H  
ATOM    808  HD3 LYS A 634       0.438  -6.509  10.480  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -1.374  -5.956  12.794  1.00  0.00           H  
ATOM    810  HE3 LYS A 634       0.292  -6.455  13.078  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.218  -4.102  13.069  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -0.628  -4.052  11.606  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       0.978  -4.575  11.636  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.210  -3.328   7.197  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.244  -2.023   6.552  1.00  0.00           C  
ATOM    816  C   VAL A 635      -3.602  -1.762   5.902  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.196  -0.699   6.088  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.141  -1.890   5.484  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.340  -0.628   4.674  1.00  0.00           C  
ATOM    820  CG2 VAL A 635       0.234  -1.903   6.132  1.00  0.00           C  
ATOM    821  H   VAL A 635      -1.530  -3.979   6.921  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.071  -1.274   7.310  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.212  -2.728   4.813  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -1.287   0.229   5.324  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -2.312  -0.660   4.202  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -0.574  -0.558   3.918  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.320  -1.069   6.813  1.00  0.00           H  
ATOM    828 HG22 VAL A 635       0.994  -1.824   5.369  1.00  0.00           H  
ATOM    829 HG23 VAL A 635       0.367  -2.826   6.678  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.089  -2.744   5.148  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.364  -2.614   4.455  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.492  -2.393   5.462  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.399  -1.588   5.231  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -5.646  -3.855   3.579  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -6.937  -3.739   2.783  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -7.924  -4.849   3.082  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -7.952  -5.345   4.231  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -8.707  -5.217   2.182  1.00  0.00           O  
ATOM    839  H   GLU A 636      -3.578  -3.581   5.060  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.300  -1.734   3.817  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -4.830  -3.972   2.879  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.703  -4.748   4.203  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.404  -2.795   3.023  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -6.698  -3.764   1.731  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.412  -3.091   6.589  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.435  -2.977   7.616  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.509  -1.584   8.211  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.600  -1.075   8.486  1.00  0.00           O  
ATOM    849  H   GLY A 637      -5.632  -3.679   6.740  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.392  -3.220   7.180  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.221  -3.681   8.407  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.343  -0.971   8.410  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.255   0.357   9.021  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.017   1.400   8.220  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.695   2.257   8.792  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -4.794   0.791   9.155  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.650   2.255   9.538  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -4.916   2.608  10.707  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.255   3.065   8.675  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.511  -1.421   8.134  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -6.688   0.293  10.009  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.315   0.192   9.914  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.293   0.637   8.212  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.921   1.304   6.897  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.491   2.308   6.003  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.990   2.435   6.212  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.523   3.535   6.299  1.00  0.00           O  
ATOM    868  CB  MET A 639      -7.245   1.931   4.542  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.801   1.617   4.212  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.707   3.028   4.438  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.166   2.285   3.933  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.488   0.517   6.503  1.00  0.00           H  
ATOM    873  HA  MET A 639      -7.020   3.256   6.210  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.838   1.060   4.307  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.565   2.750   3.915  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.465   0.817   4.853  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.744   1.298   3.181  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.369   3.006   4.024  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.245   1.960   2.905  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.960   1.432   4.565  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.645   1.289   6.322  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.105   1.215   6.331  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.696   2.076   7.445  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.709   2.748   7.246  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.553  -0.244   6.495  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.964  -0.526   6.001  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.202  -0.703   4.641  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.050  -0.638   6.873  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.467  -0.978   4.163  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.324  -0.910   6.394  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.522  -1.080   5.040  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.781  -1.362   4.562  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.127   0.462   6.415  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.460   1.583   5.380  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.885  -0.882   5.938  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.499  -0.507   7.542  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.376  -0.622   3.951  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.894  -0.506   7.932  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -14.626  -1.111   3.102  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.161  -0.992   7.081  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -16.722  -2.079   3.918  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.045   2.062   8.604  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.530   2.760   9.783  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.561   4.275   9.593  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.503   4.945  10.021  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.624   2.408  10.948  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.466   0.913  11.129  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -11.667   0.284  11.797  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -11.769   0.365  13.039  1.00  0.00           O  
ATOM    910  OE2 GLU A 641     -12.521  -0.282  11.082  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.196   1.563   8.675  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.526   2.410   9.996  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.650   2.839  10.777  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.041   2.818  11.854  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -10.340   0.462  10.156  1.00  0.00           H  
ATOM    916  HG3 GLU A 641      -9.591   0.725  11.720  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.534   4.810   8.952  1.00  0.00           N  
ATOM    918  CA  SER A 642     -10.406   6.250   8.793  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.988   6.707   7.457  1.00  0.00           C  
ATOM    920  O   SER A 642     -11.448   7.843   7.319  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.937   6.639   8.910  1.00  0.00           C  
ATOM    922  OG  SER A 642      -8.117   5.704   8.227  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.853   4.226   8.557  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.960   6.720   9.591  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.787   7.616   8.478  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.652   6.656   9.952  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.369   6.165   7.836  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.941   5.820   6.476  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -11.509   6.078   5.162  1.00  0.00           C  
ATOM    930  C   ALA A 643     -13.023   6.147   5.234  1.00  0.00           C  
ATOM    931  O   ALA A 643     -13.607   7.215   5.049  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -11.085   4.981   4.201  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.485   4.961   6.629  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -11.127   7.018   4.797  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.570   5.126   3.249  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -11.373   4.022   4.605  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -10.015   5.010   4.072  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.647   5.009   5.523  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -15.105   4.878   5.509  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.728   5.464   4.227  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.881   5.900   4.224  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -15.710   5.545   6.749  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -17.132   5.091   7.009  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -17.495   3.948   6.725  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -17.946   5.982   7.545  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.116   4.241   5.818  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.333   3.823   5.544  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -15.110   5.299   7.612  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -15.712   6.615   6.608  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -17.588   6.873   7.745  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -18.874   5.719   7.715  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.955   5.503   3.143  1.00  0.00           N  
ATOM    953  CA  SER A 645     -15.465   5.916   1.845  1.00  0.00           C  
ATOM    954  C   SER A 645     -14.620   5.255   0.769  1.00  0.00           C  
ATOM    955  O   SER A 645     -13.427   5.039   0.974  1.00  0.00           O  
ATOM    956  CB  SER A 645     -15.406   7.442   1.682  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.936   8.100   2.824  1.00  0.00           O  
ATOM    958  H   SER A 645     -14.010   5.247   3.202  1.00  0.00           H  
ATOM    959  HA  SER A 645     -16.491   5.575   1.758  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -14.378   7.756   1.536  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.990   7.729   0.819  1.00  0.00           H  
ATOM    962  HG  SER A 645     -16.352   7.444   3.406  1.00  0.00           H  
ATOM    963  N   ARG A 646     -15.221   4.939  -0.361  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -14.531   4.203  -1.411  1.00  0.00           C  
ATOM    965  C   ARG A 646     -13.368   4.995  -2.007  1.00  0.00           C  
ATOM    966  O   ARG A 646     -12.265   4.464  -2.169  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -15.523   3.805  -2.500  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -16.412   2.640  -2.100  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -17.617   2.517  -3.011  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -18.604   3.566  -2.756  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -19.558   3.916  -3.614  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -19.621   3.350  -4.815  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -20.441   4.845  -3.278  1.00  0.00           N  
ATOM    974  H   ARG A 646     -16.152   5.221  -0.514  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -14.134   3.302  -0.966  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -16.154   4.652  -2.724  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -14.977   3.526  -3.387  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -15.840   1.727  -2.153  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -16.754   2.792  -1.085  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -17.286   2.592  -4.036  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -18.079   1.555  -2.850  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -18.559   4.024  -1.882  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -18.949   2.654  -5.082  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -20.341   3.619  -5.461  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -20.394   5.285  -2.375  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -21.161   5.116  -3.924  1.00  0.00           H  
ATOM    987  N   ASP A 647     -13.610   6.260  -2.332  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -12.590   7.093  -2.964  1.00  0.00           C  
ATOM    989  C   ASP A 647     -11.420   7.344  -2.011  1.00  0.00           C  
ATOM    990  O   ASP A 647     -10.259   7.207  -2.395  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -13.183   8.420  -3.467  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -13.561   9.374  -2.352  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.368   8.993  -1.480  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -13.042  10.511  -2.340  1.00  0.00           O  
ATOM    995  H   ASP A 647     -14.495   6.646  -2.140  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -12.213   6.544  -3.815  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -12.457   8.911  -4.095  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -14.068   8.209  -4.051  1.00  0.00           H  
ATOM    999  N   GLU A 648     -11.735   7.684  -0.762  1.00  0.00           N  
ATOM   1000  CA  GLU A 648     -10.709   7.945   0.248  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.907   6.673   0.524  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -8.690   6.717   0.714  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -11.333   8.494   1.542  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.317   8.808   2.631  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.470  10.023   2.304  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.538   9.908   1.481  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -9.742  11.108   2.859  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -12.686   7.763  -0.519  1.00  0.00           H  
ATOM   1009  HA  GLU A 648     -10.039   8.689  -0.157  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.861   9.409   1.312  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -12.035   7.776   1.932  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -10.843   8.996   3.555  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -9.665   7.957   2.754  1.00  0.00           H  
ATOM   1014  N   TYR A 649     -10.605   5.542   0.518  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.990   4.234   0.763  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.861   4.003  -0.241  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.739   3.657   0.131  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -11.066   3.134   0.646  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.680   1.758   1.156  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.416   1.486   1.667  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.614   0.729   1.136  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.094   0.227   2.137  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.299  -0.532   1.603  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.038  -0.778   2.102  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.720  -2.028   2.578  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -11.558   5.583   0.298  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.578   4.231   1.758  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.937   3.435   1.208  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.341   3.031  -0.394  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.678   2.274   1.690  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.603   0.928   0.745  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.108   0.033   2.529  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.039  -1.319   1.571  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.905  -2.689   1.903  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -9.163   4.228  -1.515  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -8.159   4.095  -2.576  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -7.048   5.133  -2.424  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.875   4.831  -2.630  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.800   4.215  -3.969  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.795   4.175  -5.112  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.058   3.022  -5.384  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -7.581   5.290  -5.923  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.143   2.987  -6.420  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -6.670   5.254  -6.960  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.954   4.104  -7.203  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.045   4.072  -8.235  1.00  0.00           O  
ATOM   1047  H   TYR A 650     -10.083   4.490  -1.749  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.721   3.112  -2.484  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.496   3.401  -4.108  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -9.334   5.152  -4.029  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.202   2.145  -4.772  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -8.140   6.195  -5.737  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.583   2.085  -6.614  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -6.519   6.127  -7.574  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -4.542   4.896  -8.243  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -7.426   6.357  -2.067  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -6.464   7.454  -1.945  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -5.413   7.154  -0.882  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -4.228   7.441  -1.071  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -7.170   8.772  -1.623  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.988   9.299  -2.760  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -9.160  10.002  -2.586  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.798   9.220  -4.098  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -9.655  10.327  -3.762  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.848   9.865  -4.696  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -8.377   6.526  -1.875  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.968   7.554  -2.898  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.829   8.623  -0.779  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -6.430   9.515  -1.370  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -9.563  10.241  -1.723  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -6.972   8.735  -4.599  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651     -10.568  10.876  -3.934  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -9.047   9.853  -5.658  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.847   6.584   0.230  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.928   6.198   1.296  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.999   5.083   0.823  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.810   5.075   1.141  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.686   5.776   2.564  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -6.305   6.919   3.388  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -7.115   6.366   4.551  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -5.227   7.863   3.914  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.809   6.398   0.330  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -4.324   7.062   1.524  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -6.481   5.105   2.270  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -5.002   5.235   3.200  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.971   7.489   2.758  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.927   5.762   4.175  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.518   7.185   5.130  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -6.479   5.762   5.180  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -5.654   8.502   4.671  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.843   8.467   3.108  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -4.424   7.285   4.346  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -4.546   4.143   0.060  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.758   3.045  -0.487  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.718   3.548  -1.487  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.591   3.055  -1.511  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.668   1.995  -1.129  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -5.517   1.179  -0.139  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -6.506   0.289  -0.866  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -4.635   0.326   0.759  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -5.498   4.201  -0.169  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -3.232   2.589   0.336  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -5.330   2.502  -1.815  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -4.052   1.308  -1.690  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -6.078   1.858   0.488  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -7.013  -0.335  -0.146  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -5.978  -0.335  -1.572  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -7.230   0.896  -1.388  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -5.248  -0.387   1.288  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -4.121   0.954   1.469  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.911  -0.201   0.155  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -3.099   4.524  -2.313  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -2.166   5.134  -3.257  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.975   5.725  -2.506  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.173   5.600  -2.926  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.860   6.212  -4.078  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -4.031   4.841  -2.289  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.815   4.363  -3.928  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.186   6.577  -4.842  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.143   7.030  -3.431  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -3.743   5.801  -4.544  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -1.273   6.350  -1.375  1.00  0.00           N  
ATOM   1123  CA  GLU A 655      -0.250   6.910  -0.501  1.00  0.00           C  
ATOM   1124  C   GLU A 655       0.677   5.805   0.009  1.00  0.00           C  
ATOM   1125  O   GLU A 655       1.899   5.967   0.062  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.928   7.615   0.676  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.033   8.273   1.649  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.804   9.407   1.019  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655       0.202  10.476   0.777  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       2.011   9.242   0.767  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -2.220   6.438  -1.118  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.330   7.629  -1.065  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -1.588   8.378   0.291  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -1.516   6.891   1.222  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -0.528   8.658   2.488  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       0.736   7.531   1.998  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.077   4.678   0.375  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       0.811   3.547   0.918  1.00  0.00           C  
ATOM   1139  C   LYS A 656       1.744   2.936  -0.123  1.00  0.00           C  
ATOM   1140  O   LYS A 656       2.923   2.697   0.146  1.00  0.00           O  
ATOM   1141  CB  LYS A 656      -0.168   2.484   1.425  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       0.504   1.206   1.900  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       1.398   1.455   3.101  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       2.150   0.198   3.503  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.961   0.411   4.724  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.894   4.596   0.250  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.402   3.903   1.749  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.730   2.896   2.249  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.849   2.231   0.627  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656      -0.258   0.491   2.173  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.102   0.805   1.094  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656       2.112   2.225   2.855  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.788   1.779   3.932  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.438  -0.591   3.686  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       2.804  -0.090   2.692  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.343   0.617   5.538  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       3.614   1.212   4.589  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       3.521  -0.442   4.945  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.203   2.683  -1.305  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       1.952   1.984  -2.351  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.182   2.779  -2.811  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.249   2.193  -3.015  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.085   1.557  -3.574  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.408   2.756  -4.247  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.044   0.509  -3.157  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657      -0.174   2.438  -5.623  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.278   2.958  -1.462  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       2.316   1.079  -1.899  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       1.745   1.087  -4.290  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657      -0.393   3.108  -3.612  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.136   3.547  -4.370  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657      -0.550   0.228  -4.017  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657      -0.605   0.916  -2.391  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.548  -0.367  -2.771  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657      -0.934   1.669  -5.536  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.614   2.085  -6.272  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.614   3.330  -6.052  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.059   4.102  -2.963  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.213   4.930  -3.277  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.218   4.920  -2.132  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.428   4.903  -2.359  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.813   6.366  -3.564  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.934   7.154  -4.202  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       5.304   6.923  -5.522  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.635   8.118  -3.486  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       6.337   7.628  -6.107  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       6.670   8.821  -4.068  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       7.016   8.572  -5.370  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       8.043   9.280  -5.933  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.181   4.530  -2.876  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.691   4.495  -4.145  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.971   6.370  -4.238  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.543   6.870  -2.643  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.767   6.182  -6.095  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       5.362   8.312  -2.459  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       6.613   7.433  -7.132  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       7.207   9.571  -3.507  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       7.708  10.129  -6.235  1.00  0.00           H  
ATOM   1199  N   LYS A 659       4.708   4.939  -0.903  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       5.552   4.912   0.288  1.00  0.00           C  
ATOM   1201  C   LYS A 659       6.446   3.669   0.293  1.00  0.00           C  
ATOM   1202  O   LYS A 659       7.640   3.757   0.583  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       4.677   4.938   1.547  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       5.443   5.224   2.833  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       6.021   6.638   2.862  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       4.967   7.708   3.157  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       3.919   7.803   2.103  1.00  0.00           N  
ATOM   1208  H   LYS A 659       3.734   4.974  -0.795  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.177   5.791   0.273  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       3.923   5.700   1.429  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.191   3.980   1.650  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       4.770   5.107   3.672  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.251   4.514   2.920  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       6.779   6.684   3.630  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.472   6.849   1.904  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.492   7.472   4.096  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       5.464   8.663   3.241  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       3.402   8.706   2.186  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       3.242   7.023   2.198  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       4.352   7.757   1.161  1.00  0.00           H  
ATOM   1221  N   ILE A 660       5.864   2.519  -0.040  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       6.619   1.267  -0.099  1.00  0.00           C  
ATOM   1223  C   ILE A 660       7.673   1.334  -1.192  1.00  0.00           C  
ATOM   1224  O   ILE A 660       8.851   1.063  -0.961  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       5.701   0.070  -0.419  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       4.572  -0.056   0.605  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       6.490  -1.235  -0.542  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       3.653  -1.210   0.307  1.00  0.00           C  
ATOM   1229  H   ILE A 660       4.905   2.512  -0.253  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       7.094   1.109   0.858  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       5.261   0.255  -1.375  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       4.985  -0.204   1.588  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       3.982   0.848   0.597  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       6.800  -1.574   0.435  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       7.363  -1.070  -1.156  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       5.869  -1.985  -1.004  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.083  -2.120   0.694  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       3.533  -1.295  -0.762  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       2.693  -1.038   0.769  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.220   1.710  -2.382  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.098   1.824  -3.547  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.276   2.757  -3.261  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.411   2.476  -3.645  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.315   2.328  -4.761  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       8.158   2.439  -6.023  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       7.395   3.022  -7.197  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       7.974   3.700  -8.049  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.100   2.751  -7.262  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.254   1.891  -2.480  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.482   0.840  -3.765  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.499   1.649  -4.957  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.913   3.305  -4.535  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       9.007   3.074  -5.817  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.508   1.453  -6.293  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       5.704   2.193  -6.559  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.585   3.118  -8.015  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.990   3.857  -2.576  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.012   4.822  -2.191  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.108   4.152  -1.368  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.297   4.312  -1.648  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.373   5.957  -1.386  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.361   7.001  -0.891  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.662   8.081  -0.081  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.642   9.127   0.424  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      11.317   9.844  -0.690  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.056   4.025  -2.322  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.447   5.227  -3.092  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.644   6.455  -2.007  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       8.871   5.534  -0.529  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.098   6.516  -0.267  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.847   7.454  -1.739  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       8.925   8.563  -0.705  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.172   7.622   0.765  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.105   9.843   1.026  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      11.390   8.638   1.029  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      10.616  10.332  -1.282  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      11.846   9.173  -1.282  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      11.982  10.548  -0.314  1.00  0.00           H  
ATOM   1279  N   GLU A 663      10.697   3.395  -0.359  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      11.638   2.723   0.527  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.449   1.668  -0.217  1.00  0.00           C  
ATOM   1282  O   GLU A 663      13.650   1.525   0.021  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      10.919   2.115   1.732  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      11.855   1.421   2.708  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      11.257   1.274   4.087  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      10.147   0.723   4.205  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      11.897   1.731   5.062  1.00  0.00           O  
ATOM   1288  H   GLU A 663       9.733   3.281  -0.211  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.325   3.475   0.880  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      10.400   2.899   2.260  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      10.199   1.390   1.379  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      12.088   0.438   2.328  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      12.766   2.000   2.786  1.00  0.00           H  
ATOM   1294  N   LEU A 664      11.798   0.939  -1.120  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.494  -0.049  -1.942  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.665   0.606  -2.657  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.793   0.104  -2.633  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.556  -0.650  -2.996  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.342  -1.422  -2.471  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.408  -1.763  -3.621  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      10.776  -2.697  -1.761  1.00  0.00           C  
ATOM   1302  H   LEU A 664      10.829   1.060  -1.222  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      12.865  -0.830  -1.297  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.196   0.158  -3.615  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.136  -1.318  -3.615  1.00  0.00           H  
ATOM   1306  HG  LEU A 664       9.802  -0.806  -1.767  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       8.495  -2.180  -3.228  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.883  -2.487  -4.266  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.184  -0.871  -4.186  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.425  -3.270  -2.410  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664       9.904  -3.285  -1.519  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      11.302  -2.450  -0.853  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.386   1.740  -3.291  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.399   2.466  -4.033  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.469   3.019  -3.103  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.658   2.863  -3.363  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.763   3.592  -4.850  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      12.746   3.092  -5.865  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.294   4.169  -6.826  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      11.409   4.971  -6.464  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      12.814   4.211  -7.962  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.472   2.102  -3.249  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.865   1.768  -4.713  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      13.265   4.275  -4.177  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      14.539   4.122  -5.381  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      13.191   2.291  -6.433  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      11.883   2.719  -5.334  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.040   3.646  -2.012  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      15.980   4.287  -1.081  1.00  0.00           C  
ATOM   1330  C   GLU A 666      16.974   3.264  -0.532  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.169   3.544  -0.439  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.237   5.051   0.055  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      14.946   4.275   1.353  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.148   4.167   2.278  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      16.698   5.218   2.668  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.535   3.035   2.631  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.076   3.682  -1.839  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.541   5.009  -1.659  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      15.829   5.911   0.322  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.293   5.400  -0.339  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.158   4.787   1.900  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.616   3.279   1.096  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.480   2.076  -0.202  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.314   1.013   0.338  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.374   0.576  -0.671  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.534   0.360  -0.321  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.428  -0.169   0.722  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.132  -1.244   1.527  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.145  -2.307   1.968  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      16.808  -3.396   2.797  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.282  -2.896   4.116  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.511   1.916  -0.292  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      17.804   1.389   1.224  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      15.596   0.195   1.304  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.047  -0.621  -0.182  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      17.896  -1.702   0.917  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      17.580  -0.796   2.399  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      15.376  -1.835   2.559  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.698  -2.751   1.091  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      16.094  -4.189   2.962  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      17.653  -3.785   2.247  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.646  -3.688   4.690  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      16.496  -2.449   4.630  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      18.038  -2.195   3.990  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.967   0.455  -1.926  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.871   0.007  -2.987  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.803   1.137  -3.432  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.952   0.899  -3.806  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      18.054  -0.511  -4.171  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      18.886  -1.150  -5.271  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      17.999  -1.687  -6.381  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      17.155  -0.640  -6.951  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      15.908  -0.835  -7.385  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      15.365  -2.046  -7.337  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      15.207   0.186  -7.866  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.028   0.676  -2.147  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.478  -0.805  -2.597  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      17.351  -1.248  -3.813  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.506   0.314  -4.602  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      19.554  -0.409  -5.682  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      19.459  -1.965  -4.851  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.625  -2.096  -7.160  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.371  -2.466  -5.977  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      17.539   0.265  -7.006  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.890  -2.823  -6.973  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      14.425  -2.193  -7.660  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      15.611   1.104  -7.901  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      14.269   0.045  -8.196  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.306   2.368  -3.375  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.082   3.536  -3.795  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.198   3.844  -2.804  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.321   4.160  -3.202  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.194   4.780  -3.960  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      18.261   4.740  -5.168  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      18.980   5.112  -6.461  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      19.978   4.118  -6.861  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      21.165   4.424  -7.390  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      21.502   5.693  -7.595  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      22.007   3.457  -7.729  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.389   2.491  -3.039  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.529   3.301  -4.749  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      18.592   4.905  -3.072  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      19.834   5.645  -4.065  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      17.863   3.743  -5.267  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.451   5.437  -5.006  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      18.249   5.204  -7.250  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      19.473   6.063  -6.319  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.745   3.169  -6.734  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      20.867   6.432  -7.356  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      22.399   5.921  -7.984  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      21.754   2.496  -7.587  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      22.899   3.679  -8.131  1.00  0.00           H  
ATOM   1413  N   SER A 670      20.902   3.730  -1.517  1.00  0.00           N  
ATOM   1414  CA  SER A 670      21.857   4.106  -0.486  1.00  0.00           C  
ATOM   1415  C   SER A 670      22.697   2.915  -0.056  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.789   3.081   0.496  1.00  0.00           O  
ATOM   1417  CB  SER A 670      21.125   4.683   0.723  1.00  0.00           C  
ATOM   1418  OG  SER A 670      20.169   3.763   1.232  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.034   3.361  -1.243  1.00  0.00           H  
ATOM   1420  HA  SER A 670      22.508   4.862  -0.898  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.840   4.899   1.498  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      20.617   5.591   0.435  1.00  0.00           H  
ATOM   1423  HG  SER A 670      19.334   3.865   0.749  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.174   1.717  -0.332  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.778   0.459   0.107  1.00  0.00           C  
ATOM   1426  C   ARG A 671      22.636   0.302   1.621  1.00  0.00           C  
ATOM   1427  O   ARG A 671      22.863   1.246   2.378  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      24.254   0.386  -0.312  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.957  -0.888   0.119  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      24.412  -2.100  -0.610  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      25.031  -3.335  -0.139  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      24.991  -4.485  -0.802  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      24.370  -4.556  -1.971  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      25.569  -5.563  -0.291  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.349   1.682  -0.854  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.238  -0.344  -0.374  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.312   0.453  -1.388  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      24.777   1.224   0.119  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      26.010  -0.797  -0.095  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      24.813  -1.024   1.182  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      23.346  -2.158  -0.446  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      24.609  -1.990  -1.667  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      25.501  -3.301   0.727  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      23.928  -3.743  -2.358  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      24.340  -5.421  -2.475  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      26.038  -5.510   0.599  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      25.542  -6.433  -0.784  1.00  0.00           H  
ATOM   1448  N   LEU A 672      22.220  -0.879   2.060  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      22.067  -1.150   3.477  1.00  0.00           C  
ATOM   1450  C   LEU A 672      23.421  -1.092   4.184  1.00  0.00           C  
ATOM   1451  O   LEU A 672      23.588  -0.236   5.073  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      21.374  -2.504   3.694  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      22.199  -3.768   3.408  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      21.556  -4.974   4.071  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      22.326  -4.007   1.911  1.00  0.00           C  
ATOM   1456  H   LEU A 672      21.999  -1.588   1.424  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      21.441  -0.371   3.886  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      21.030  -2.549   4.715  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      20.513  -2.524   3.042  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      23.192  -3.646   3.818  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      22.128  -5.861   3.837  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      20.547  -5.091   3.708  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      21.541  -4.830   5.141  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      21.342  -4.073   1.471  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      22.860  -4.930   1.739  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      22.869  -3.190   1.461  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       2.012   0.228  14.606  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       2.402   0.443  13.215  1.00  0.00           C  
ATOM   1470  C   ASP B 840       2.141   1.887  12.804  1.00  0.00           C  
ATOM   1471  O   ASP B 840       1.302   2.171  11.946  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       1.663  -0.526  12.286  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       2.315  -1.893  12.218  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       1.972  -2.764  13.045  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       3.167  -2.106  11.330  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       2.678  -0.114  15.232  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       3.468   0.258  13.141  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       0.652  -0.655  12.653  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       1.631  -0.109  11.289  1.00  0.00           H  
ATOM   1480  N   ALA B 841       2.863   2.799  13.440  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       2.739   4.216  13.144  1.00  0.00           C  
ATOM   1482  C   ALA B 841       3.484   4.554  11.861  1.00  0.00           C  
ATOM   1483  O   ALA B 841       4.691   4.332  11.754  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       3.258   5.049  14.305  1.00  0.00           C  
ATOM   1485  H   ALA B 841       3.509   2.508  14.115  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       1.692   4.438  13.010  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       3.086   6.096  14.104  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       4.317   4.876  14.426  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       2.741   4.767  15.210  1.00  0.00           H  
ATOM   1490  N   GLY B 842       2.759   5.073  10.886  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       3.349   5.374   9.607  1.00  0.00           C  
ATOM   1492  C   GLY B 842       3.094   4.274   8.603  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.851   3.127   8.972  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.807   5.243  11.031  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       2.923   6.291   9.234  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       4.414   5.499   9.727  1.00  0.00           H  
ATOM   1497  N   ASN B 843       3.139   4.621   7.334  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.879   3.660   6.272  1.00  0.00           C  
ATOM   1499  C   ASN B 843       4.181   3.124   5.687  1.00  0.00           C  
ATOM   1500  O   ASN B 843       4.267   2.844   4.491  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.019   4.292   5.172  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       0.532   4.275   5.499  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      -0.307   4.271   4.601  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.193   4.239   6.781  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.351   5.552   7.102  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       2.335   2.836   6.707  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       2.325   5.321   5.024  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       2.170   3.746   4.252  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.904   4.225   7.451  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.762   4.234   7.008  1.00  0.00           H  
ATOM   1511  N   ILE B 844       5.175   2.939   6.541  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.505   2.521   6.100  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.801   1.108   6.604  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.252   0.685   7.622  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.595   3.502   6.589  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       7.065   4.941   6.553  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.831   3.382   5.708  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       8.076   5.978   6.990  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.006   3.059   7.499  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       6.509   2.515   5.019  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.869   3.242   7.601  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.764   5.180   5.544  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.208   5.016   7.205  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       9.597   4.051   6.069  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       8.574   3.647   4.691  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       9.197   2.367   5.732  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.635   6.962   6.917  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.945   5.925   6.353  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.367   5.789   8.014  1.00  0.00           H  
ATOM   1530  N   LEU B 845       7.640   0.372   5.884  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.844  -1.047   6.158  1.00  0.00           C  
ATOM   1532  C   LEU B 845       9.037  -1.280   7.083  1.00  0.00           C  
ATOM   1533  O   LEU B 845      10.038  -0.569   7.015  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       8.045  -1.821   4.850  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.975  -1.597   3.777  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       7.390  -0.483   2.824  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       6.699  -2.883   3.015  1.00  0.00           C  
ATOM   1538  H   LEU B 845       8.160   0.796   5.162  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.959  -1.417   6.645  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       9.001  -1.539   4.436  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.072  -2.875   5.083  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       6.056  -1.293   4.258  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       7.358   0.465   3.338  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       6.717  -0.457   1.976  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       8.394  -0.666   2.473  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       5.937  -2.706   2.271  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       6.357  -3.643   3.703  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       7.603  -3.216   2.532  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.935  -2.278   7.980  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.047  -2.677   8.847  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.207  -3.258   8.045  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.995  -3.784   6.946  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.444  -3.752   9.761  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       7.968  -3.610   9.622  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.731  -3.081   8.238  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.400  -1.847   9.442  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846       9.777  -4.726   9.437  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.761  -3.580  10.779  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       7.495  -4.575   9.741  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.594  -2.916  10.357  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.646  -3.893   7.531  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.844  -2.465   8.219  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.418  -3.178   8.587  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.618  -3.529   7.833  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.535  -4.942   7.263  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.728  -5.132   6.063  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.871  -3.392   8.708  1.00  0.00           C  
ATOM   1568  OG  SER B 847      16.058  -3.560   7.942  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.507  -2.873   9.515  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.698  -2.833   7.010  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.887  -2.410   9.158  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      14.850  -4.143   9.484  1.00  0.00           H  
ATOM   1573  HG  SER B 847      16.045  -4.437   7.511  1.00  0.00           H  
ATOM   1574  N   ASP B 848      13.190  -5.914   8.108  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.236  -7.333   7.721  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.424  -7.614   6.461  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.886  -8.319   5.561  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.732  -8.232   8.853  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      12.815  -9.702   8.489  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      13.918 -10.284   8.581  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      11.784 -10.283   8.100  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.907  -5.672   9.016  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.270  -7.581   7.523  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.328  -8.064   9.736  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.698  -7.996   9.068  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.221  -7.054   6.393  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.343  -7.278   5.251  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.974  -6.697   3.985  1.00  0.00           C  
ATOM   1589  O   ILE B 849      10.975  -7.327   2.926  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.942  -6.653   5.468  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.435  -6.931   6.893  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.953  -7.211   4.448  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.267  -8.404   7.222  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.920  -6.480   7.126  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.225  -8.345   5.124  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       9.017  -5.581   5.318  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.133  -6.515   7.602  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       7.475  -6.452   7.022  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       8.292  -6.980   3.449  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       6.979  -6.771   4.610  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.885  -8.284   4.567  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       7.544  -8.846   6.552  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.923  -8.508   8.240  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       9.216  -8.911   7.112  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.523  -5.492   4.111  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.224  -4.846   3.004  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.482  -5.617   2.632  1.00  0.00           C  
ATOM   1608  O   MET B 850      13.810  -5.762   1.454  1.00  0.00           O  
ATOM   1609  CB  MET B 850      12.579  -3.398   3.353  1.00  0.00           C  
ATOM   1610  CG  MET B 850      11.381  -2.460   3.442  1.00  0.00           C  
ATOM   1611  SD  MET B 850      10.669  -2.033   1.834  1.00  0.00           S  
ATOM   1612  CE  MET B 850       9.740  -3.508   1.416  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.465  -5.030   4.975  1.00  0.00           H  
ATOM   1614  HA  MET B 850      11.561  -4.849   2.156  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.081  -3.387   4.309  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.253  -3.013   2.601  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      10.616  -2.935   4.037  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      11.695  -1.549   3.930  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.429  -4.007   2.322  1.00  0.00           H  
ATOM   1620  HE2 MET B 850      10.360  -4.172   0.835  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       8.870  -3.233   0.838  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.191  -6.096   3.642  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.393  -6.889   3.428  1.00  0.00           C  
ATOM   1624  C   ASP B 851      15.075  -8.138   2.616  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.842  -8.520   1.739  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      16.050  -7.291   4.764  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.749  -6.134   5.454  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      17.665  -5.540   4.853  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.401  -5.824   6.612  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.900  -5.904   4.563  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.089  -6.279   2.857  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.290  -7.675   5.438  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.778  -8.068   4.580  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.933  -8.758   2.902  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.541  -9.992   2.227  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.410  -9.781   0.716  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.986 -10.538  -0.069  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.223 -10.522   2.820  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.678 -11.752   2.137  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.525 -12.757   1.701  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.313 -11.898   1.930  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      12.027 -13.877   1.067  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       9.811 -13.019   1.298  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      10.669 -14.008   0.864  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.339  -8.378   3.585  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.318 -10.721   2.404  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.379 -10.767   3.859  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.474  -9.747   2.751  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.588 -12.660   1.857  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.638 -11.129   2.273  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.701 -14.652   0.733  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       8.746 -13.120   1.141  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.278 -14.884   0.368  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.670  -8.753   0.309  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.468  -8.491  -1.113  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.774  -8.072  -1.805  1.00  0.00           C  
ATOM   1657  O   VAL B 853      14.080  -8.554  -2.894  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.343  -7.452  -1.377  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.678  -6.082  -0.813  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.046  -7.355  -2.866  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.253  -8.165   0.976  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      12.153  -9.425  -1.557  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.447  -7.802  -0.883  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.582  -5.716  -1.274  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      11.822  -6.150   0.254  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      10.867  -5.399  -1.023  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.710  -8.315  -3.232  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      11.943  -7.064  -3.392  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.275  -6.616  -3.033  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.547  -7.193  -1.165  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.816  -6.725  -1.730  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.828  -7.864  -1.845  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.588  -7.930  -2.813  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.417  -5.574  -0.904  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      15.996  -4.139  -1.291  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      16.598  -3.703  -2.626  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      14.484  -4.000  -1.332  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.256  -6.848  -0.291  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.604  -6.365  -2.723  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.145  -5.729   0.129  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.493  -5.637  -0.981  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      16.366  -3.461  -0.538  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.672  -3.821  -2.596  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.362  -2.663  -2.796  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      16.190  -4.295  -3.429  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      14.084  -4.653  -2.093  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.222  -2.978  -1.561  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.071  -4.271  -0.371  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.848  -8.750  -0.848  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.820  -9.851  -0.815  1.00  0.00           C  
ATOM   1691  C   LYS B 855      17.514 -10.879  -1.907  1.00  0.00           C  
ATOM   1692  O   LYS B 855      18.321 -11.768  -2.192  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.834 -10.528   0.570  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.966 -11.540   0.768  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      20.330 -10.881   0.643  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      21.450 -11.852   0.981  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      21.461 -13.032   0.077  1.00  0.00           N  
ATOM   1698  H   LYS B 855      16.187  -8.666  -0.118  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.795  -9.426  -1.007  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.935  -9.762   1.325  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.894 -11.037   0.715  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.885 -11.986   1.754  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.878 -12.313   0.018  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.463 -10.538  -0.371  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      20.377 -10.042   1.320  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      22.395 -11.336   0.896  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      21.318 -12.191   1.998  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      20.553 -13.536   0.134  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      22.222 -13.684   0.350  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.617 -12.730  -0.905  1.00  0.00           H  
ATOM   1711  N   ASN B 856      16.352 -10.749  -2.525  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      15.963 -11.631  -3.612  1.00  0.00           C  
ATOM   1713  C   ASN B 856      16.017 -10.871  -4.930  1.00  0.00           C  
ATOM   1714  O   ASN B 856      15.856  -9.652  -4.960  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      14.554 -12.186  -3.374  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      14.139 -13.206  -4.419  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      14.968 -13.931  -4.972  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.848 -13.264  -4.699  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.743 -10.028  -2.255  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      16.667 -12.450  -3.650  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      14.520 -12.660  -2.403  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.846 -11.371  -3.394  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      12.247 -12.656  -4.224  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.545 -13.915  -5.368  1.00  0.00           H  
ATOM   1725  N   THR B 857      16.274 -11.584  -6.011  1.00  0.00           N  
ATOM   1726  CA  THR B 857      16.305 -10.980  -7.328  1.00  0.00           C  
ATOM   1727  C   THR B 857      15.025 -11.318  -8.091  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.897 -12.412  -8.644  1.00  0.00           O  
ATOM   1729  CB  THR B 857      17.528 -11.469  -8.128  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      18.715 -11.319  -7.334  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.682 -10.689  -9.424  1.00  0.00           C  
ATOM   1732  H   THR B 857      16.446 -12.542  -5.923  1.00  0.00           H  
ATOM   1733  HA  THR B 857      16.377  -9.913  -7.207  1.00  0.00           H  
ATOM   1734  HB  THR B 857      17.391 -12.514  -8.364  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      19.042 -12.193  -7.086  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.794 -10.811 -10.027  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      18.538 -11.060  -9.967  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      17.824  -9.644  -9.201  1.00  0.00           H  
ATOM   1739  N   PRO B 858      14.043 -10.402  -8.099  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.779 -10.607  -8.794  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.925 -10.397 -10.295  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.290 -11.361 -11.000  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.845  -9.542  -8.190  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.631  -8.863  -7.113  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      14.077  -9.097  -7.436  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.378 -11.593  -8.605  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.555  -8.844  -8.961  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.964 -10.023  -7.788  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      12.416  -7.806  -7.115  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      12.387  -9.295  -6.152  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      14.447  -8.331  -8.103  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      14.666  -9.136  -6.533  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       1.222  16.761  15.260  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       2.168  16.583  14.166  1.00  0.00           C  
ATOM   1756  C   ASP C 116       1.871  15.290  13.421  1.00  0.00           C  
ATOM   1757  O   ASP C 116       2.023  15.214  12.200  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       3.604  16.561  14.694  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       4.059  17.905  15.222  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       4.549  18.730  14.423  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       3.933  18.147  16.438  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       1.559  16.766  16.182  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       2.052  17.414  13.486  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       3.668  15.844  15.499  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       4.270  16.261  13.897  1.00  0.00           H  
ATOM   1766  N   SER C 117       1.448  14.276  14.168  1.00  0.00           N  
ATOM   1767  CA  SER C 117       1.059  12.994  13.582  1.00  0.00           C  
ATOM   1768  C   SER C 117      -0.223  13.143  12.760  1.00  0.00           C  
ATOM   1769  O   SER C 117      -0.465  12.379  11.826  1.00  0.00           O  
ATOM   1770  CB  SER C 117       0.848  11.936  14.680  1.00  0.00           C  
ATOM   1771  OG  SER C 117       1.815  12.066  15.712  1.00  0.00           O  
ATOM   1772  H   SER C 117       1.417  14.385  15.145  1.00  0.00           H  
ATOM   1773  HA  SER C 117       1.858  12.675  12.929  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      -0.140  12.047  15.108  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       0.935  10.947  14.249  1.00  0.00           H  
ATOM   1776  HG  SER C 117       2.650  12.366  15.335  1.00  0.00           H  
ATOM   1777  N   VAL C 118      -1.040  14.128  13.113  1.00  0.00           N  
ATOM   1778  CA  VAL C 118      -2.282  14.388  12.392  1.00  0.00           C  
ATOM   1779  C   VAL C 118      -1.996  15.110  11.079  1.00  0.00           C  
ATOM   1780  O   VAL C 118      -2.457  14.689  10.013  1.00  0.00           O  
ATOM   1781  CB  VAL C 118      -3.264  15.230  13.237  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118      -4.550  15.504  12.466  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118      -3.571  14.534  14.554  1.00  0.00           C  
ATOM   1784  H   VAL C 118      -0.804  14.693  13.881  1.00  0.00           H  
ATOM   1785  HA  VAL C 118      -2.746  13.437  12.175  1.00  0.00           H  
ATOM   1786  HB  VAL C 118      -2.797  16.179  13.457  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118      -5.224  16.078  13.084  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118      -5.017  14.568  12.198  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118      -4.320  16.061  11.570  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118      -2.659  14.417  15.119  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118      -4.000  13.563  14.357  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118      -4.273  15.130  15.120  1.00  0.00           H  
ATOM   1793  N   THR C 119      -1.216  16.184  11.158  1.00  0.00           N  
ATOM   1794  CA  THR C 119      -0.856  16.965   9.981  1.00  0.00           C  
ATOM   1795  C   THR C 119       0.149  16.216   9.109  1.00  0.00           C  
ATOM   1796  O   THR C 119       0.522  16.681   8.032  1.00  0.00           O  
ATOM   1797  CB  THR C 119      -0.274  18.328  10.389  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       0.771  18.132  11.344  1.00  0.00           O  
ATOM   1799  CG2 THR C 119      -1.350  19.222  10.987  1.00  0.00           C  
ATOM   1800  H   THR C 119      -0.883  16.474  12.039  1.00  0.00           H  
ATOM   1801  HA  THR C 119      -1.754  17.135   9.407  1.00  0.00           H  
ATOM   1802  HB  THR C 119       0.132  18.812   9.511  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       1.437  17.545  10.969  1.00  0.00           H  
ATOM   1804 HG21 THR C 119      -2.130  19.382  10.258  1.00  0.00           H  
ATOM   1805 HG22 THR C 119      -0.917  20.170  11.265  1.00  0.00           H  
ATOM   1806 HG23 THR C 119      -1.767  18.745  11.861  1.00  0.00           H  
ATOM   1807  N   ASP C 120       0.571  15.052   9.589  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       1.429  14.155   8.822  1.00  0.00           C  
ATOM   1809  C   ASP C 120       0.783  13.851   7.479  1.00  0.00           C  
ATOM   1810  O   ASP C 120       1.446  13.848   6.444  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       1.657  12.857   9.607  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       2.593  11.882   8.914  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       2.113  11.031   8.140  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       3.818  11.944   9.162  1.00  0.00           O  
ATOM   1815  H   ASP C 120       0.335  14.814  10.512  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       2.376  14.648   8.659  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       2.077  13.100  10.571  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       0.704  12.368   9.752  1.00  0.00           H  
ATOM   1819  N   SER C 121      -0.527  13.628   7.506  1.00  0.00           N  
ATOM   1820  CA  SER C 121      -1.292  13.389   6.290  1.00  0.00           C  
ATOM   1821  C   SER C 121      -1.221  14.594   5.347  1.00  0.00           C  
ATOM   1822  O   SER C 121      -0.975  14.435   4.153  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -2.751  13.075   6.640  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -3.511  12.770   5.480  1.00  0.00           O  
ATOM   1825  H   SER C 121      -0.988  13.608   8.370  1.00  0.00           H  
ATOM   1826  HA  SER C 121      -0.860  12.534   5.792  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -2.784  12.227   7.307  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -3.192  13.932   7.128  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -4.061  11.995   5.654  1.00  0.00           H  
ATOM   1830  N   GLN C 122      -1.429  15.798   5.881  1.00  0.00           N  
ATOM   1831  CA  GLN C 122      -1.433  17.014   5.060  1.00  0.00           C  
ATOM   1832  C   GLN C 122      -0.061  17.255   4.439  1.00  0.00           C  
ATOM   1833  O   GLN C 122       0.057  17.518   3.241  1.00  0.00           O  
ATOM   1834  CB  GLN C 122      -1.813  18.250   5.909  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -3.215  18.243   6.524  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -3.274  19.052   7.804  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122      -2.512  20.002   7.988  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -4.181  18.689   8.694  1.00  0.00           N  
ATOM   1839  H   GLN C 122      -1.566  15.889   6.843  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -2.150  16.871   4.265  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122      -1.103  18.333   6.720  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122      -1.724  19.133   5.287  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -3.923  18.679   5.826  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -3.501  17.226   6.745  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -4.761  17.924   8.481  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122      -4.241  19.201   9.528  1.00  0.00           H  
ATOM   1847  N   LYS C 123       0.968  17.163   5.271  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       2.332  17.414   4.832  1.00  0.00           C  
ATOM   1849  C   LYS C 123       2.731  16.401   3.760  1.00  0.00           C  
ATOM   1850  O   LYS C 123       3.377  16.748   2.770  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       3.314  17.400   6.022  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       3.832  16.025   6.439  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       4.475  16.065   7.818  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       5.629  17.056   7.882  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       6.171  17.186   9.261  1.00  0.00           N  
ATOM   1856  H   LYS C 123       0.800  16.911   6.200  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       2.342  18.395   4.390  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       4.168  18.007   5.764  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       2.822  17.845   6.875  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       3.012  15.324   6.457  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       4.569  15.698   5.721  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       3.729  16.354   8.542  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       4.846  15.080   8.058  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       6.416  16.716   7.226  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       5.276  18.020   7.550  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       6.917  17.913   9.287  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       6.570  16.282   9.578  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       5.412  17.463   9.918  1.00  0.00           H  
ATOM   1869  N   ARG C 124       2.335  15.152   3.969  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       2.566  14.085   3.001  1.00  0.00           C  
ATOM   1871  C   ARG C 124       1.837  14.383   1.701  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.414  14.312   0.623  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       2.057  12.772   3.574  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       2.705  11.535   2.982  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       4.247  11.546   3.116  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       4.719  12.107   4.393  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       4.338  11.715   5.618  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       3.471  10.723   5.788  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       4.847  12.321   6.680  1.00  0.00           N  
ATOM   1880  H   ARG C 124       1.867  14.927   4.809  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       3.625  14.001   2.811  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       2.230  12.765   4.642  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       0.991  12.709   3.396  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.315  10.692   3.515  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       2.431  11.452   1.933  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       4.624  10.533   3.032  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       4.665  12.140   2.309  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       5.375  12.838   4.330  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       3.093  10.239   5.000  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       3.163  10.479   6.719  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       5.516  13.060   6.565  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       4.554  12.050   7.608  1.00  0.00           H  
ATOM   1893  N   ARG C 125       0.578  14.782   1.837  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -0.325  14.976   0.709  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.257  15.970  -0.288  1.00  0.00           C  
ATOM   1896  O   ARG C 125       0.114  15.808  -1.504  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -1.683  15.457   1.217  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -2.818  15.264   0.227  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -4.158  15.578   0.871  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -4.357  14.816   2.107  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -5.422  14.942   2.903  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -6.400  15.779   2.580  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -5.512  14.230   4.020  1.00  0.00           N  
ATOM   1904  H   ARG C 125       0.243  14.982   2.737  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.452  14.023   0.220  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -1.927  14.918   2.120  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -1.612  16.511   1.449  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.668  15.924  -0.615  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.821  14.238  -0.110  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -4.197  16.634   1.097  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -4.945  15.330   0.174  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -3.650  14.182   2.362  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -6.347  16.318   1.737  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -7.194  15.884   3.188  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -4.778  13.591   4.280  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -6.319  14.321   4.611  1.00  0.00           H  
ATOM   1917  N   GLU C 126       0.904  17.002   0.238  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.521  18.027  -0.590  1.00  0.00           C  
ATOM   1919  C   GLU C 126       2.521  17.402  -1.572  1.00  0.00           C  
ATOM   1920  O   GLU C 126       2.592  17.806  -2.733  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       2.202  19.093   0.282  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.571  20.352  -0.484  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.355  21.057  -1.050  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       0.908  20.693  -2.158  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       0.835  21.974  -0.383  1.00  0.00           O  
ATOM   1926  H   GLU C 126       0.974  17.068   1.215  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.736  18.498  -1.161  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.530  19.368   1.081  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       3.104  18.682   0.711  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       3.083  21.029   0.183  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       3.227  20.084  -1.299  1.00  0.00           H  
ATOM   1932  N   ILE C 127       3.283  16.405  -1.115  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       4.263  15.751  -1.981  1.00  0.00           C  
ATOM   1934  C   ILE C 127       3.545  15.036  -3.123  1.00  0.00           C  
ATOM   1935  O   ILE C 127       4.012  15.047  -4.256  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       5.222  14.769  -1.245  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.652  13.343  -1.207  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.541  15.264   0.164  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.465  12.377  -0.376  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.133  16.059  -0.210  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       4.867  16.538  -2.414  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       6.150  14.752  -1.799  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.651  13.366  -0.808  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       4.616  12.958  -2.216  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       4.679  15.135   0.800  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       5.806  16.311   0.126  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       6.370  14.699   0.564  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       4.974  11.416  -0.356  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.558  12.756   0.630  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       6.447  12.269  -0.811  1.00  0.00           H  
ATOM   1951  N   LEU C 128       2.388  14.439  -2.807  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       1.618  13.655  -3.782  1.00  0.00           C  
ATOM   1953  C   LEU C 128       1.160  14.562  -4.910  1.00  0.00           C  
ATOM   1954  O   LEU C 128       1.192  14.189  -6.085  1.00  0.00           O  
ATOM   1955  CB  LEU C 128       0.392  12.973  -3.147  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.662  11.736  -2.276  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.402  10.675  -3.046  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.465  12.076  -1.051  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.996  14.635  -1.930  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       2.272  12.899  -4.191  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.125  13.702  -2.542  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.270  12.674  -3.948  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.280  11.319  -1.951  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       2.430  10.989  -3.176  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       0.936  10.538  -4.010  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       1.369   9.746  -2.488  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       2.517  12.027  -1.294  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.248  11.346  -0.275  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       1.212  13.066  -0.707  1.00  0.00           H  
ATOM   1970  N   SER C 129       0.726  15.755  -4.526  1.00  0.00           N  
ATOM   1971  CA  SER C 129       0.347  16.794  -5.477  1.00  0.00           C  
ATOM   1972  C   SER C 129       1.511  17.135  -6.419  1.00  0.00           C  
ATOM   1973  O   SER C 129       1.309  17.749  -7.465  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -0.113  18.046  -4.724  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -0.638  19.023  -5.610  1.00  0.00           O  
ATOM   1976  H   SER C 129       0.640  15.924  -3.558  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -0.476  16.418  -6.064  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -0.880  17.773  -4.017  1.00  0.00           H  
ATOM   1979  HB3 SER C 129       0.727  18.472  -4.195  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -0.255  18.899  -6.488  1.00  0.00           H  
ATOM   1981  N   ARG C 130       2.722  16.731  -6.046  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       3.902  16.946  -6.881  1.00  0.00           C  
ATOM   1983  C   ARG C 130       4.542  15.600  -7.250  1.00  0.00           C  
ATOM   1984  O   ARG C 130       5.760  15.487  -7.402  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       4.907  17.834  -6.142  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       5.958  18.465  -7.038  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       6.867  19.382  -6.239  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       6.105  20.398  -5.512  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       6.398  20.816  -4.281  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       7.463  20.339  -3.648  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       5.629  21.716  -3.683  1.00  0.00           N  
ATOM   1992  H   ARG C 130       2.827  16.276  -5.179  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       3.585  17.444  -7.788  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       4.371  18.630  -5.646  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       5.417  17.240  -5.396  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       6.552  17.684  -7.487  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       5.466  19.039  -7.808  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       7.426  18.789  -5.532  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       7.549  19.873  -6.917  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       5.321  20.783  -5.970  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       8.057  19.666  -4.094  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       7.681  20.652  -2.720  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       4.825  22.090  -4.155  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       5.846  22.028  -2.752  1.00  0.00           H  
ATOM   2005  N   ARG C 131       3.715  14.564  -7.350  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       4.178  13.242  -7.756  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.576  12.881  -9.108  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.415  12.473  -9.185  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.772  12.178  -6.729  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.347  12.359  -5.331  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.847  12.124  -5.268  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.617  13.229  -5.840  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.944  13.329  -5.764  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       8.655  12.399  -5.131  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.558  14.367  -6.313  1.00  0.00           N  
ATOM   2016  H   ARG C 131       2.758  14.694  -7.161  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       5.254  13.270  -7.838  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       2.698  12.188  -6.641  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       4.082  11.210  -7.097  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.145  13.366  -5.002  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       3.859  11.662  -4.665  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       6.127  12.000  -4.233  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.075  11.219  -5.810  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       6.114  13.941  -6.304  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       8.199  11.619  -4.703  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       9.657  12.475  -5.081  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       8.029  15.080  -6.784  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.560  14.448  -6.262  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.354  13.023 -10.192  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       3.888  12.704 -11.546  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.438  11.250 -11.672  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.416  10.958 -12.292  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.115  12.963 -12.427  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       5.982  13.872 -11.627  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.740  13.519 -10.189  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.080  13.355 -11.848  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       5.610  12.028 -12.638  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       4.805  13.428 -13.351  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.017  13.710 -11.884  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.704  14.900 -11.812  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.427  12.748  -9.868  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.834  14.394  -9.563  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.199  10.350 -11.061  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       3.901   8.924 -11.112  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.032   8.131 -10.456  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       5.261   6.905 -11.128  1.00  0.00           O  
HETATM 2047  C   SEP C 133       2.584   8.632 -10.402  1.00  0.00           C  
HETATM 2048  O   SEP C 133       1.741   7.889 -10.911  1.00  0.00           O  
HETATM 2049  P   SEP C 133       6.412   6.811 -12.232  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       7.059   5.491 -12.299  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       7.360   7.939 -12.218  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       5.655   6.951 -13.632  1.00  0.00           O  
HETATM 2053  H   SEP C 133       4.992  10.654 -10.571  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       3.817   8.634 -12.148  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       4.769   7.919  -9.430  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.938   8.712 -10.479  1.00  0.00           H  
ATOM   2057  N   TYR C 134       2.412   9.243  -9.233  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.208   9.074  -8.428  1.00  0.00           C  
ATOM   2059  C   TYR C 134      -0.025   9.545  -9.187  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -1.053   8.873  -9.194  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.354   9.858  -7.125  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.096   9.942  -6.285  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.218   8.955  -5.361  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.765  11.027  -6.404  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.356   9.047  -4.585  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.902  11.123  -5.631  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -2.193  10.131  -4.721  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -3.326  10.226  -3.941  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.121   9.835  -8.905  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.103   8.026  -8.197  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.120   9.397  -6.521  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.655  10.865  -7.364  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.438   8.105  -5.252  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.534  11.803  -7.117  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -1.584   8.271  -3.869  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.558  11.973  -5.740  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -3.100  10.021  -3.026  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.095  10.700  -9.824  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -1.002  11.278 -10.586  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -1.441  10.323 -11.692  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -2.635  10.142 -11.940  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.572  12.623 -11.172  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -1.704  13.405 -11.812  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -1.251  14.796 -12.216  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -0.756  15.557 -11.071  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -0.031  16.668 -11.170  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       0.277  17.168 -12.360  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135       0.383  17.287 -10.074  1.00  0.00           N  
ATOM   2089  H   ARG C 135       0.949  11.184  -9.775  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.830  11.434  -9.911  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.148  13.225 -10.382  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       0.185  12.447 -11.922  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -2.044  12.878 -12.692  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -2.516  13.491 -11.105  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -0.462  14.704 -12.947  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.088  15.321 -12.652  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -0.976  15.214 -10.174  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -0.038  16.710 -13.195  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       0.827  18.004 -12.430  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135       0.154  16.919  -9.168  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135       0.925  18.129 -10.143  1.00  0.00           H  
ATOM   2102  N   LYS C 136      -0.464   9.713 -12.350  1.00  0.00           N  
ATOM   2103  CA  LYS C 136      -0.734   8.738 -13.397  1.00  0.00           C  
ATOM   2104  C   LYS C 136      -1.407   7.496 -12.827  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -2.493   7.111 -13.269  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       0.564   8.342 -14.101  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       1.251   9.498 -14.803  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       2.607   9.088 -15.353  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       3.330  10.272 -15.972  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.692   9.911 -16.443  1.00  0.00           N  
ATOM   2111  H   LYS C 136       0.467   9.928 -12.126  1.00  0.00           H  
ATOM   2112  HA  LYS C 136      -1.398   9.197 -14.115  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       1.247   7.934 -13.369  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       0.343   7.581 -14.835  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       0.628   9.829 -15.622  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       1.386  10.306 -14.099  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       3.207   8.691 -14.550  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       2.464   8.330 -16.109  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       2.753  10.632 -16.810  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       3.410  11.054 -15.229  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.164  10.747 -16.841  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       4.638   9.175 -17.175  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       5.262   9.552 -15.651  1.00  0.00           H  
ATOM   2124  N   ILE C 137      -0.775   6.882 -11.827  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -1.274   5.621 -11.291  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -2.600   5.796 -10.564  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -3.386   4.868 -10.509  1.00  0.00           O  
ATOM   2128  CB  ILE C 137      -0.269   4.910 -10.349  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.049   5.761  -9.116  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.007   4.566 -11.104  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       0.921   5.055  -8.092  1.00  0.00           C  
ATOM   2132  H   ILE C 137       0.041   7.282 -11.449  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -1.443   4.968 -12.135  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.719   3.982 -10.027  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       0.568   6.653  -9.431  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.874   6.041  -8.630  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       0.770   3.909 -11.928  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       1.698   4.072 -10.437  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.454   5.472 -11.481  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       0.427   4.154  -7.752  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       1.092   5.708  -7.250  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       1.868   4.794  -8.541  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.869   6.971 -10.014  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -4.118   7.168  -9.294  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -5.316   6.888 -10.208  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -6.223   6.136  -9.845  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -4.201   8.589  -8.729  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -5.279   8.793  -7.661  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -4.956   7.979  -6.414  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -5.415  10.267  -7.317  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -2.215   7.700 -10.071  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -4.136   6.464  -8.478  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -3.242   8.838  -8.297  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -4.398   9.268  -9.543  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -6.228   8.449  -8.048  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.103   8.409  -5.912  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -4.729   6.961  -6.697  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -5.804   7.979  -5.751  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -5.691  10.820  -8.203  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -4.474  10.638  -6.939  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -6.180  10.392  -6.564  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -5.320   7.490 -11.391  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -6.357   7.200 -12.380  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -6.225   5.780 -12.943  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -7.183   5.008 -12.954  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -6.316   8.221 -13.525  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -7.441   8.015 -14.525  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -8.546   8.526 -14.343  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -7.166   7.282 -15.591  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -4.612   8.135 -11.604  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -7.312   7.280 -11.882  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -6.404   9.216 -13.117  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -5.376   8.132 -14.048  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -6.262   6.911 -15.683  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -7.876   7.139 -16.251  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -5.020   5.451 -13.402  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.759   4.193 -14.112  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -4.923   2.950 -13.245  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -5.568   1.980 -13.645  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -3.354   4.205 -14.714  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -3.338   4.747 -16.124  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.413   5.983 -16.299  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -3.259   3.937 -17.071  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -4.274   6.078 -13.263  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -5.470   4.132 -14.920  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.713   4.823 -14.104  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.967   3.196 -14.729  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.328   2.983 -12.066  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.209   1.803 -11.218  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.563   1.302 -10.734  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -5.799   0.096 -10.697  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.293   2.089 -10.025  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.284   1.031  -8.923  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.722  -0.289  -9.434  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -2.488   1.529  -7.729  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -4.009   3.848 -11.719  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.757   1.025 -11.814  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.284   2.197 -10.398  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.596   3.029  -9.588  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.298   0.855  -8.598  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -3.330  -0.647 -10.251  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.730  -1.016  -8.634  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -1.708  -0.141  -9.776  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -2.879   2.486  -7.402  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -1.452   1.644  -8.011  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.563   0.816  -6.921  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.452   2.215 -10.360  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.697   1.820  -9.721  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.603   1.058 -10.679  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.250   0.102 -10.255  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.417   3.065  -9.195  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -8.331   4.135 -10.126  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.283   3.171 -10.507  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.452   1.181  -8.888  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.460   2.832  -9.027  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.964   3.375  -8.264  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.668   4.777  -9.825  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.559   1.424 -11.965  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.322   0.756 -13.033  1.00  0.00           C  
ATOM   2220  C   SER C 143     -10.673   0.192 -12.573  1.00  0.00           C  
ATOM   2221  O   SER C 143     -11.072  -0.898 -12.991  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.450  -0.351 -13.570  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.409   0.159 -14.389  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.954   2.140 -12.216  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.498   1.470 -13.824  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -8.006  -0.837 -12.724  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.044  -1.052 -14.135  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -6.926   0.844 -13.906  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -11.341   0.933 -11.696  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -12.630   0.535 -11.145  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -12.445  -0.711 -10.281  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -12.792  -1.818 -10.698  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -13.655   0.279 -12.256  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -15.028  -0.063 -11.713  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -15.603   0.766 -10.976  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -15.550  -1.155 -12.034  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -10.919   1.745 -11.374  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -12.985   1.347 -10.528  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -13.739   1.165 -12.867  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -13.313  -0.542 -12.868  1.00  0.00           H  
ATOM   2241  N   ALA C 145     -11.848  -0.503  -9.094  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -11.513  -1.590  -8.151  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -12.571  -2.692  -8.157  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -13.716  -2.467  -7.756  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -11.314  -1.048  -6.735  1.00  0.00           C  
ATOM   2246  H   ALA C 145     -11.609   0.417  -8.856  1.00  0.00           H  
ATOM   2247  HA  ALA C 145     -10.575  -2.019  -8.467  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -10.959  -1.842  -6.091  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145     -12.251  -0.674  -6.352  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -10.584  -0.247  -6.750  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -12.202  -3.887  -8.655  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -13.130  -5.011  -8.804  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.633  -5.541  -7.471  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -12.845  -5.873  -6.585  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.298  -6.079  -9.518  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.884  -5.732  -9.218  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.843  -4.236  -9.108  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.975  -4.740  -9.421  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.555  -7.055  -9.133  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.494  -6.044 -10.579  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -10.585  -6.187  -8.283  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.245  -6.068 -10.020  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -10.103  -3.936  -8.383  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146     -10.633  -3.793 -10.069  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.947  -5.625  -7.346  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -15.553  -6.156  -6.139  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -16.623  -5.231  -5.598  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -16.336  -4.341  -4.800  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.520  -5.289  -8.071  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -15.996  -7.121  -6.354  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -14.788  -6.282  -5.390  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.862  -5.444  -6.018  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -18.973  -4.571  -5.630  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -20.282  -5.368  -5.534  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -20.976  -5.288  -4.520  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -19.143  -3.355  -6.602  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -20.559  -2.769  -6.563  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -18.135  -2.259  -6.274  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -18.063  -6.232  -6.570  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -18.738  -4.187  -4.645  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -18.947  -3.693  -7.609  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -20.764  -2.363  -5.581  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -21.283  -3.541  -6.788  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -20.642  -1.980  -7.298  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -18.347  -1.858  -5.293  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -18.211  -1.469  -7.006  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -17.137  -2.668  -6.287  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -20.659  -6.145  -6.576  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -21.842  -6.998  -6.525  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -21.550  -8.321  -5.825  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -20.889  -9.188  -6.437  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -22.195  -7.237  -8.005  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -21.180  -6.477  -8.800  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -20.009  -6.253  -7.887  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -22.664  -6.503  -6.030  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -22.149  -8.294  -8.217  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -23.194  -6.873  -8.197  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -20.878  -7.056  -9.660  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -21.595  -5.531  -9.114  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -19.333  -7.095  -7.920  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -19.496  -5.343  -8.144  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 586     -22.459   1.583  15.492  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -23.634   0.917  14.980  1.00  0.00           C  
ATOM      3  C   GLY A 586     -24.213   1.648  13.786  1.00  0.00           C  
ATOM      4  O   GLY A 586     -24.345   1.071  12.707  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -22.478   2.553  15.640  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -23.368  -0.092  14.684  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -24.376   0.873  15.758  1.00  0.00           H  
ATOM      8  N   VAL A 587     -24.553   2.924  13.966  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -25.043   3.737  12.863  1.00  0.00           C  
ATOM     10  C   VAL A 587     -23.866   4.378  12.141  1.00  0.00           C  
ATOM     11  O   VAL A 587     -23.576   5.561  12.325  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -26.021   4.833  13.340  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -26.729   5.475  12.153  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -27.033   4.267  14.330  1.00  0.00           C  
ATOM     15  H   VAL A 587     -24.469   3.329  14.862  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -25.559   3.088  12.169  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -25.447   5.600  13.844  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -27.415   6.231  12.506  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.277   4.720  11.611  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -25.998   5.927  11.499  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -26.511   3.840  15.173  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -27.621   3.502  13.846  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -27.684   5.058  14.671  1.00  0.00           H  
ATOM     24  N   ARG A 588     -23.214   3.582  11.306  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -21.956   3.955  10.646  1.00  0.00           C  
ATOM     26  C   ARG A 588     -21.674   2.952   9.536  1.00  0.00           C  
ATOM     27  O   ARG A 588     -20.644   2.281   9.543  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -20.773   3.947  11.639  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -20.731   5.135  12.599  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -20.355   6.438  11.896  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -18.948   6.456  11.501  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -18.369   7.467  10.859  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -19.091   8.507  10.462  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -17.068   7.431  10.601  1.00  0.00           N  
ATOM     35  H   ARG A 588     -23.626   2.717  11.071  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -22.071   4.940  10.221  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -20.822   3.039  12.231  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -19.852   3.940  11.072  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -21.705   5.252  13.045  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -20.000   4.930  13.376  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -20.971   6.566  11.011  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -20.535   7.256  12.576  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -18.399   5.679  11.752  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -20.077   8.538  10.644  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -18.654   9.269   9.973  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -16.517   6.643  10.889  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -16.631   8.188  10.114  1.00  0.00           H  
ATOM     48  N   LYS A 589     -22.573   2.873   8.564  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -22.562   1.757   7.613  1.00  0.00           C  
ATOM     50  C   LYS A 589     -23.002   2.214   6.228  1.00  0.00           C  
ATOM     51  O   LYS A 589     -23.674   3.233   6.081  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -23.455   0.574   8.067  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -22.744  -0.469   8.922  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -22.532   0.004  10.349  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -21.758  -1.014  11.172  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -22.505  -2.291  11.336  1.00  0.00           N  
ATOM     57  H   LYS A 589     -23.176   3.636   8.404  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -21.542   1.408   7.544  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -24.292   0.953   8.642  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -23.837   0.076   7.183  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -23.340  -1.367   8.939  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -21.783  -0.685   8.478  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -21.976   0.930  10.330  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -23.494   0.171  10.810  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -20.820  -1.217  10.675  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -21.562  -0.591  12.146  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -22.709  -2.711  10.409  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -23.403  -2.120  11.832  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -21.942  -2.968  11.892  1.00  0.00           H  
ATOM     70  N   GLY A 590     -22.598   1.451   5.222  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -22.941   1.744   3.839  1.00  0.00           C  
ATOM     72  C   GLY A 590     -21.734   1.644   2.910  1.00  0.00           C  
ATOM     73  O   GLY A 590     -21.859   1.266   1.747  1.00  0.00           O  
ATOM     74  H   GLY A 590     -22.026   0.688   5.409  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -23.696   1.043   3.510  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -23.344   2.744   3.781  1.00  0.00           H  
ATOM     77  N   TRP A 591     -20.563   1.974   3.447  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -19.311   2.069   2.686  1.00  0.00           C  
ATOM     79  C   TRP A 591     -19.002   0.804   1.875  1.00  0.00           C  
ATOM     80  O   TRP A 591     -18.916   0.852   0.647  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -18.171   2.359   3.664  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -18.632   3.140   4.860  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -18.833   2.656   6.121  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -18.982   4.529   4.901  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -19.290   3.656   6.943  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -19.385   4.817   6.219  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -18.992   5.554   3.952  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -19.794   6.091   6.609  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -19.397   6.816   4.341  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -19.793   7.076   5.659  1.00  0.00           C  
ATOM     91  H   TRP A 591     -20.542   2.222   4.390  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -19.402   2.903   2.008  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -17.750   1.427   4.011  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -17.407   2.934   3.161  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -18.661   1.633   6.411  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -19.511   3.558   7.897  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -18.691   5.374   2.931  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -20.102   6.309   7.621  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -19.411   7.622   3.621  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -20.102   8.077   5.917  1.00  0.00           H  
ATOM    101  N   HIS A 592     -18.838  -0.320   2.568  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -18.503  -1.597   1.935  1.00  0.00           C  
ATOM    103  C   HIS A 592     -19.599  -2.097   0.998  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.488  -3.177   0.428  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -18.185  -2.672   2.987  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -19.287  -2.983   3.968  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -19.040  -3.416   5.254  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -20.637  -2.954   3.843  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -20.184  -3.641   5.872  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -21.168  -3.367   5.039  1.00  0.00           N  
ATOM    111  H   HIS A 592     -18.914  -0.277   3.533  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -17.612  -1.431   1.349  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -17.947  -3.587   2.477  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -17.324  -2.352   3.552  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -18.151  -3.546   5.656  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -21.192  -2.663   2.962  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -20.297  -3.990   6.888  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -22.125  -3.358   5.271  1.00  0.00           H  
ATOM    119  N   GLU A 593     -20.670  -1.337   0.868  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -21.718  -1.692  -0.073  1.00  0.00           C  
ATOM    121  C   GLU A 593     -21.428  -1.102  -1.453  1.00  0.00           C  
ATOM    122  O   GLU A 593     -21.755  -1.708  -2.473  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -23.102  -1.262   0.428  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -23.465  -1.888   1.761  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -24.872  -1.560   2.198  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -25.816  -2.245   1.748  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -25.041  -0.621   3.004  1.00  0.00           O  
ATOM    128  H   GLU A 593     -20.741  -0.516   1.398  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -21.697  -2.771  -0.158  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -23.132  -0.181   0.535  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -23.843  -1.563  -0.298  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -23.373  -2.960   1.678  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -22.779  -1.526   2.512  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.808   0.078  -1.487  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -20.438   0.700  -2.755  1.00  0.00           C  
ATOM    136  C   HIS A 594     -18.991   0.325  -3.108  1.00  0.00           C  
ATOM    137  O   HIS A 594     -18.534   0.532  -4.232  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.637   2.234  -2.695  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -20.438   2.938  -4.009  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -21.458   3.136  -4.913  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -19.339   3.507  -4.559  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -20.999   3.795  -5.960  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -19.716   4.033  -5.771  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.591   0.535  -0.646  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -21.089   0.293  -3.517  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.650   2.450  -2.370  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -19.941   2.657  -1.985  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -22.386   2.831  -4.809  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -18.349   3.541  -4.127  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -21.575   4.090  -6.823  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -19.171   4.635  -6.322  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.281  -0.247  -2.137  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -16.941  -0.767  -2.357  1.00  0.00           C  
ATOM    154  C   VAL A 595     -16.990  -2.284  -2.301  1.00  0.00           C  
ATOM    155  O   VAL A 595     -17.442  -2.853  -1.311  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -15.947  -0.244  -1.293  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -14.541  -0.765  -1.557  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -15.955   1.277  -1.248  1.00  0.00           C  
ATOM    159  H   VAL A 595     -18.675  -0.327  -1.242  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.607  -0.452  -3.335  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -16.262  -0.611  -0.327  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -13.871  -0.386  -0.801  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -14.213  -0.431  -2.530  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -14.546  -1.844  -1.528  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -15.258   1.618  -0.497  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -16.948   1.625  -1.004  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -15.664   1.668  -2.211  1.00  0.00           H  
ATOM    168  N   THR A 596     -16.521  -2.946  -3.344  1.00  0.00           N  
ATOM    169  CA  THR A 596     -16.693  -4.381  -3.449  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.589  -5.118  -2.704  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.484  -4.595  -2.534  1.00  0.00           O  
ATOM    172  CB  THR A 596     -16.695  -4.838  -4.922  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -15.469  -4.454  -5.552  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -17.866  -4.238  -5.683  1.00  0.00           C  
ATOM    175  H   THR A 596     -15.994  -2.479  -4.025  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.648  -4.638  -3.012  1.00  0.00           H  
ATOM    177  HB  THR A 596     -16.782  -5.916  -4.948  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -15.567  -4.519  -6.512  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -17.799  -3.160  -5.655  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -18.792  -4.551  -5.227  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -17.839  -4.573  -6.710  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.891  -6.330  -2.263  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.876  -7.197  -1.665  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.804  -7.494  -2.708  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.616  -7.552  -2.397  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.473  -8.516  -1.109  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -16.112  -9.435  -2.162  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -17.390  -8.850  -2.766  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -17.334  -8.201  -3.811  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -18.537  -9.011  -2.108  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.820  -6.647  -2.343  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.415  -6.641  -0.852  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.684  -9.076  -0.612  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -16.230  -8.266  -0.379  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -15.396  -9.565  -2.962  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.322 -10.408  -1.722  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -18.532  -9.493  -1.253  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -19.357  -8.635  -2.509  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.248  -7.674  -3.951  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.348  -7.918  -5.072  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.318  -6.799  -5.190  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.117  -7.062  -5.258  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.155  -8.028  -6.371  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.281  -8.060  -7.611  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -12.715  -9.129  -7.924  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.170  -7.020  -8.290  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.214  -7.636  -4.116  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.833  -8.851  -4.892  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.737  -8.938  -6.347  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -14.825  -7.180  -6.448  1.00  0.00           H  
ATOM    211  N   LEU A 599     -12.791  -5.554  -5.180  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -11.901  -4.395  -5.284  1.00  0.00           C  
ATOM    213  C   LEU A 599     -10.893  -4.395  -4.143  1.00  0.00           C  
ATOM    214  O   LEU A 599      -9.699  -4.185  -4.361  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -12.695  -3.085  -5.258  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -11.866  -1.812  -5.500  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -11.351  -1.766  -6.934  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -12.689  -0.568  -5.192  1.00  0.00           C  
ATOM    219  H   LEU A 599     -13.762  -5.412  -5.106  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -11.370  -4.469  -6.219  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -13.465  -3.141  -6.025  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.171  -3.000  -4.284  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -11.008  -1.813  -4.838  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -12.186  -1.814  -7.618  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -10.694  -2.605  -7.110  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -10.808  -0.845  -7.093  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -12.129   0.312  -5.474  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -12.907  -0.531  -4.134  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.614  -0.601  -5.748  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.379  -4.655  -2.932  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.521  -4.676  -1.756  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.485  -5.787  -1.883  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.297  -5.562  -1.692  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.343  -4.877  -0.482  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.341  -3.765  -0.204  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.995  -3.931   1.161  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -12.023  -3.823   2.251  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -12.307  -4.021   3.540  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -13.528  -4.381   3.914  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -11.358  -3.867   4.453  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.333  -4.857  -2.829  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.007  -3.726  -1.701  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.887  -5.806  -0.563  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.668  -4.942   0.359  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.827  -2.818  -0.233  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.108  -3.785  -0.966  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.744  -3.163   1.284  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.465  -4.903   1.204  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -11.094  -3.585   2.003  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -14.250  -4.508   3.230  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.733  -4.535   4.885  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -10.422  -3.596   4.166  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -11.554  -4.028   5.422  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.952  -6.981  -2.237  1.00  0.00           N  
ATOM    255  CA  SER A 601      -9.081  -8.141  -2.395  1.00  0.00           C  
ATOM    256  C   SER A 601      -7.987  -7.855  -3.423  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.832  -8.243  -3.242  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.900  -9.371  -2.811  1.00  0.00           C  
ATOM    259  OG  SER A 601      -9.096 -10.540  -2.840  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.918  -7.083  -2.398  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.616  -8.336  -1.441  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.702  -9.524  -2.103  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.314  -9.211  -3.795  1.00  0.00           H  
ATOM    264  HG  SER A 601      -9.102 -10.905  -3.735  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.357  -7.168  -4.497  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.391  -6.791  -5.522  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.360  -5.838  -4.940  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.171  -5.950  -5.223  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.066  -6.141  -6.735  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -8.759  -7.110  -7.640  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -8.112  -8.145  -8.279  1.00  0.00           N  
ATOM    272  CD2 HIS A 602     -10.054  -7.200  -8.005  1.00  0.00           C  
ATOM    273  CE1 HIS A 602      -8.984  -8.829  -8.995  1.00  0.00           C  
ATOM    274  NE2 HIS A 602     -10.173  -8.277  -8.845  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.298  -6.889  -4.573  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -6.886  -7.689  -5.843  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -8.801  -5.433  -6.387  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -7.319  -5.620  -7.315  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -7.150  -8.346  -8.224  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -10.852  -6.542  -7.689  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -8.763  -9.696  -9.601  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -11.025  -8.724  -9.054  1.00  0.00           H  
ATOM    283  N   LEU A 603      -6.830  -4.914  -4.115  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -5.960  -3.918  -3.489  1.00  0.00           C  
ATOM    285  C   LEU A 603      -4.976  -4.578  -2.524  1.00  0.00           C  
ATOM    286  O   LEU A 603      -3.788  -4.252  -2.529  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -6.773  -2.823  -2.775  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.325  -1.701  -3.682  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.100  -0.665  -2.870  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -6.194  -1.014  -4.438  1.00  0.00           C  
ATOM    291  H   LEU A 603      -7.788  -4.923  -3.897  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -5.388  -3.460  -4.281  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -7.605  -3.299  -2.278  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.141  -2.369  -2.025  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.002  -2.132  -4.408  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.416   0.140  -3.524  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -7.463  -0.263  -2.096  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -8.970  -1.118  -2.418  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -5.426  -0.708  -3.741  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -6.580  -0.145  -4.950  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -5.772  -1.693  -5.161  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.471  -5.501  -1.701  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.588  -6.262  -0.793  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.517  -6.994  -1.600  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.339  -6.992  -1.239  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.322  -7.316   0.097  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.511  -7.651   1.340  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.725  -6.873   0.490  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.445  -5.637  -1.680  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.095  -5.550  -0.153  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.403  -8.231  -0.471  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.482  -6.796   2.002  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.506  -7.922   1.054  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.973  -8.483   1.853  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.357  -6.846  -0.384  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.686  -5.893   0.942  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -7.132  -7.578   1.201  1.00  0.00           H  
ATOM    318  N   HIS A 605      -3.933  -7.611  -2.703  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.002  -8.298  -3.593  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.000  -7.318  -4.191  1.00  0.00           C  
ATOM    321  O   HIS A 605      -0.811  -7.618  -4.273  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -3.748  -9.026  -4.713  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -4.288 -10.363  -4.309  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -5.605 -10.575  -3.967  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -3.677 -11.567  -4.207  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -5.780 -11.850  -3.675  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -4.626 -12.474  -3.811  1.00  0.00           N  
ATOM    328  H   HIS A 605      -4.891  -7.609  -2.915  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.463  -9.025  -3.006  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.580  -8.416  -5.036  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -3.074  -9.175  -5.544  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -6.309  -9.887  -3.932  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.634 -11.775  -4.400  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -6.711 -12.305  -3.375  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -4.444 -13.391  -3.515  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.488  -6.152  -4.602  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -1.633  -5.096  -5.138  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.601  -4.654  -4.112  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.547  -4.378  -4.458  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.468  -3.901  -5.601  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.237  -4.167  -6.882  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.137  -3.000  -7.246  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -4.817  -3.225  -8.586  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -3.838  -3.306  -9.700  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.457  -5.996  -4.547  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.111  -5.503  -5.992  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.177  -3.650  -4.826  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -1.813  -3.060  -5.767  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -2.534  -4.330  -7.685  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -3.844  -5.051  -6.749  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -4.893  -2.892  -6.484  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -3.544  -2.101  -7.299  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.373  -4.148  -8.541  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -5.496  -2.406  -8.771  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -3.176  -4.089  -9.538  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -3.297  -2.418  -9.767  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -4.330  -3.466 -10.600  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.020  -4.581  -2.851  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.109  -4.247  -1.760  1.00  0.00           C  
ATOM    360  C   LEU A 607       1.064  -5.223  -1.758  1.00  0.00           C  
ATOM    361  O   LEU A 607       2.221  -4.816  -1.685  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.830  -4.283  -0.395  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.085  -2.924   0.285  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.376  -2.957   1.108  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.081  -2.537   1.194  1.00  0.00           C  
ATOM    366  H   LEU A 607      -1.966  -4.759  -2.655  1.00  0.00           H  
ATOM    367  HA  LEU A 607       0.264  -3.253  -1.947  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.782  -4.776  -0.530  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.230  -4.882   0.279  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.189  -2.160  -0.472  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.230  -2.918   0.450  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.399  -2.105   1.771  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.415  -3.864   1.694  1.00  0.00           H  
ATOM    374 HD21 LEU A 607      -0.160  -1.622   1.716  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.976  -2.391   0.610  1.00  0.00           H  
ATOM    376 HD23 LEU A 607       0.251  -3.324   1.913  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.752  -6.514  -1.857  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.775  -7.546  -1.961  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.573  -7.408  -3.259  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.795  -7.499  -3.249  1.00  0.00           O  
ATOM    381  CB  VAL A 608       1.156  -8.959  -1.901  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.228 -10.025  -2.061  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.396  -9.156  -0.598  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.194  -6.783  -1.842  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.447  -7.436  -1.123  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.456  -9.058  -2.718  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.749  -9.871  -2.996  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.770 -11.003  -2.060  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.930  -9.955  -1.244  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.398  -8.427  -0.530  1.00  0.00           H  
ATOM    391 HG22 VAL A 608       1.071  -9.033   0.236  1.00  0.00           H  
ATOM    392 HG23 VAL A 608      -0.027 -10.149  -0.574  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.869  -7.176  -4.367  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.502  -7.087  -5.695  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.559  -5.990  -5.741  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.591  -6.135  -6.397  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.460  -6.842  -6.809  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.552  -8.041  -7.072  1.00  0.00           C  
ATOM    399  CD  GLN A 609       1.333  -9.298  -7.405  1.00  0.00           C  
ATOM    400  OE1 GLN A 609       1.664 -10.089  -6.524  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       1.642  -9.487  -8.676  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.893  -7.063  -4.288  1.00  0.00           H  
ATOM    403  HA  GLN A 609       2.991  -8.034  -5.871  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.840  -6.002  -6.522  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       1.970  -6.590  -7.742  1.00  0.00           H  
ATOM    406  HG2 GLN A 609      -0.048  -8.236  -6.192  1.00  0.00           H  
ATOM    407  HG3 GLN A 609      -0.097  -7.808  -7.905  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       1.358  -8.816  -9.326  1.00  0.00           H  
ATOM    409 HE22 GLN A 609       2.145 -10.288  -8.914  1.00  0.00           H  
ATOM    410  N   ALA A 610       3.276  -4.886  -5.073  1.00  0.00           N  
ATOM    411  CA  ALA A 610       4.197  -3.755  -5.020  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.491  -4.157  -4.324  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.584  -3.738  -4.707  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.550  -2.575  -4.305  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.426  -4.835  -4.585  1.00  0.00           H  
ATOM    416  HA  ALA A 610       4.423  -3.459  -6.035  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       4.223  -1.729  -4.319  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.338  -2.849  -3.282  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.628  -2.311  -4.803  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.343  -4.968  -3.294  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.474  -5.406  -2.476  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.158  -6.614  -3.122  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.362  -6.821  -2.972  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.015  -5.768  -1.034  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.148  -4.633  -0.460  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.219  -6.040  -0.116  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.494  -4.941   0.881  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.437  -5.295  -3.090  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.184  -4.588  -2.426  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.421  -6.670  -1.090  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.764  -3.756  -0.329  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.362  -4.406  -1.167  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.800  -5.137   0.009  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.843  -6.811  -0.550  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       6.867  -6.373   0.854  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       3.834  -5.790   0.785  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       3.922  -4.082   1.207  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       5.256  -5.161   1.615  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.379  -7.396  -3.851  1.00  0.00           N  
ATOM    440  CA  PHE A 612       6.876  -8.587  -4.511  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.362  -8.634  -5.946  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.312  -9.216  -6.213  1.00  0.00           O  
ATOM    443  CB  PHE A 612       6.421  -9.835  -3.750  1.00  0.00           C  
ATOM    444  CG  PHE A 612       7.507 -10.850  -3.538  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       8.424 -11.136  -4.538  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.606 -11.524  -2.331  1.00  0.00           C  
ATOM    447  CE1 PHE A 612       9.419 -12.072  -4.335  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.597 -12.462  -2.124  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.505 -12.738  -3.127  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.428  -7.169  -3.943  1.00  0.00           H  
ATOM    451  HA  PHE A 612       7.952  -8.545  -4.520  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       6.051  -9.540  -2.781  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       5.626 -10.312  -4.305  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       8.358 -10.617  -5.481  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.896 -11.310  -1.546  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      10.128 -12.286  -5.122  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.661 -12.982  -1.178  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.282 -13.470  -2.968  1.00  0.00           H  
ATOM    459  N   PRO A 613       7.086  -8.007  -6.887  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.665  -7.945  -8.298  1.00  0.00           C  
ATOM    461  C   PRO A 613       6.550  -9.327  -8.931  1.00  0.00           C  
ATOM    462  O   PRO A 613       5.683  -9.573  -9.774  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.780  -7.134  -8.976  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.947  -7.251  -8.046  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.357  -7.296  -6.661  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.725  -7.427  -8.404  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.993  -7.554  -9.958  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.462  -6.106  -9.082  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       9.494  -8.159  -8.251  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.591  -6.390  -8.152  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       9.002  -7.842  -5.975  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.177  -6.296  -6.294  1.00  0.00           H  
ATOM    473  N   THR A 614       7.427 -10.225  -8.515  1.00  0.00           N  
ATOM    474  CA  THR A 614       7.444 -11.582  -9.031  1.00  0.00           C  
ATOM    475  C   THR A 614       7.339 -12.605  -7.890  1.00  0.00           C  
ATOM    476  O   THR A 614       8.349 -13.187  -7.490  1.00  0.00           O  
ATOM    477  CB  THR A 614       8.751 -11.844  -9.817  1.00  0.00           C  
ATOM    478  OG1 THR A 614       9.877 -11.423  -9.035  1.00  0.00           O  
ATOM    479  CG2 THR A 614       8.775 -11.114 -11.156  1.00  0.00           C  
ATOM    480  H   THR A 614       8.087  -9.965  -7.841  1.00  0.00           H  
ATOM    481  HA  THR A 614       6.607 -11.704  -9.702  1.00  0.00           H  
ATOM    482  HB  THR A 614       8.832 -12.906 -10.003  1.00  0.00           H  
ATOM    483  HG1 THR A 614      10.042 -12.079  -8.345  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.669 -10.051 -10.992  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.968 -11.468 -11.781  1.00  0.00           H  
ATOM    486 HG23 THR A 614       9.717 -11.307 -11.649  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.135 -12.828  -7.320  1.00  0.00           N  
ATOM    488  CA  PRO A 615       5.949 -13.824  -6.264  1.00  0.00           C  
ATOM    489  C   PRO A 615       6.009 -15.245  -6.812  1.00  0.00           C  
ATOM    490  O   PRO A 615       5.678 -15.490  -7.973  1.00  0.00           O  
ATOM    491  CB  PRO A 615       4.548 -13.534  -5.704  1.00  0.00           C  
ATOM    492  CG  PRO A 615       4.109 -12.257  -6.341  1.00  0.00           C  
ATOM    493  CD  PRO A 615       4.868 -12.142  -7.629  1.00  0.00           C  
ATOM    494  HA  PRO A 615       6.685 -13.711  -5.482  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       3.883 -14.346  -5.959  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       4.602 -13.437  -4.630  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       3.047 -12.291  -6.537  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.343 -11.426  -5.692  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.337 -12.644  -8.425  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.035 -11.106  -7.871  1.00  0.00           H  
ATOM    501  N   ASP A 616       6.439 -16.175  -5.977  1.00  0.00           N  
ATOM    502  CA  ASP A 616       6.495 -17.578  -6.360  1.00  0.00           C  
ATOM    503  C   ASP A 616       5.454 -18.363  -5.569  1.00  0.00           C  
ATOM    504  O   ASP A 616       5.319 -18.184  -4.357  1.00  0.00           O  
ATOM    505  CB  ASP A 616       7.892 -18.152  -6.108  1.00  0.00           C  
ATOM    506  CG  ASP A 616       7.978 -19.627  -6.443  1.00  0.00           C  
ATOM    507  OD1 ASP A 616       8.127 -19.964  -7.634  1.00  0.00           O  
ATOM    508  OD2 ASP A 616       7.894 -20.458  -5.517  1.00  0.00           O  
ATOM    509  H   ASP A 616       6.723 -15.915  -5.076  1.00  0.00           H  
ATOM    510  HA  ASP A 616       6.266 -17.647  -7.412  1.00  0.00           H  
ATOM    511  HB2 ASP A 616       8.609 -17.624  -6.717  1.00  0.00           H  
ATOM    512  HB3 ASP A 616       8.144 -18.022  -5.066  1.00  0.00           H  
ATOM    513  N   PRO A 617       4.689 -19.228  -6.260  1.00  0.00           N  
ATOM    514  CA  PRO A 617       3.593 -20.002  -5.657  1.00  0.00           C  
ATOM    515  C   PRO A 617       4.007 -20.823  -4.435  1.00  0.00           C  
ATOM    516  O   PRO A 617       3.184 -21.081  -3.558  1.00  0.00           O  
ATOM    517  CB  PRO A 617       3.143 -20.932  -6.786  1.00  0.00           C  
ATOM    518  CG  PRO A 617       3.545 -20.232  -8.035  1.00  0.00           C  
ATOM    519  CD  PRO A 617       4.814 -19.500  -7.706  1.00  0.00           C  
ATOM    520  HA  PRO A 617       2.771 -19.358  -5.383  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       3.637 -21.886  -6.690  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       2.074 -21.070  -6.739  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       3.720 -20.953  -8.820  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       2.774 -19.534  -8.330  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       5.673 -20.124  -7.909  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       4.871 -18.581  -8.268  1.00  0.00           H  
ATOM    527  N   ALA A 618       5.267 -21.242  -4.369  1.00  0.00           N  
ATOM    528  CA  ALA A 618       5.735 -22.048  -3.251  1.00  0.00           C  
ATOM    529  C   ALA A 618       6.265 -21.176  -2.117  1.00  0.00           C  
ATOM    530  O   ALA A 618       6.487 -21.655  -1.007  1.00  0.00           O  
ATOM    531  CB  ALA A 618       6.809 -23.006  -3.727  1.00  0.00           C  
ATOM    532  H   ALA A 618       5.902 -21.031  -5.090  1.00  0.00           H  
ATOM    533  HA  ALA A 618       4.901 -22.630  -2.887  1.00  0.00           H  
ATOM    534  HB1 ALA A 618       7.623 -22.443  -4.160  1.00  0.00           H  
ATOM    535  HB2 ALA A 618       6.395 -23.669  -4.473  1.00  0.00           H  
ATOM    536  HB3 ALA A 618       7.174 -23.583  -2.891  1.00  0.00           H  
ATOM    537  N   ALA A 619       6.461 -19.899  -2.397  1.00  0.00           N  
ATOM    538  CA  ALA A 619       6.998 -18.973  -1.411  1.00  0.00           C  
ATOM    539  C   ALA A 619       5.962 -18.660  -0.345  1.00  0.00           C  
ATOM    540  O   ALA A 619       6.284 -18.534   0.832  1.00  0.00           O  
ATOM    541  CB  ALA A 619       7.449 -17.691  -2.092  1.00  0.00           C  
ATOM    542  H   ALA A 619       6.226 -19.563  -3.288  1.00  0.00           H  
ATOM    543  HA  ALA A 619       7.857 -19.433  -0.948  1.00  0.00           H  
ATOM    544  HB1 ALA A 619       8.191 -17.924  -2.840  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       7.870 -17.020  -1.360  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       6.597 -17.223  -2.565  1.00  0.00           H  
ATOM    547  N   LEU A 620       4.719 -18.540  -0.785  1.00  0.00           N  
ATOM    548  CA  LEU A 620       3.599 -18.168   0.080  1.00  0.00           C  
ATOM    549  C   LEU A 620       3.445 -19.067   1.305  1.00  0.00           C  
ATOM    550  O   LEU A 620       2.834 -18.661   2.297  1.00  0.00           O  
ATOM    551  CB  LEU A 620       2.302 -18.176  -0.733  1.00  0.00           C  
ATOM    552  CG  LEU A 620       2.222 -17.122  -1.838  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       1.622 -17.718  -3.100  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       1.397 -15.930  -1.375  1.00  0.00           C  
ATOM    555  H   LEU A 620       4.552 -18.662  -1.743  1.00  0.00           H  
ATOM    556  HA  LEU A 620       3.780 -17.164   0.423  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       2.192 -19.152  -1.183  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       1.477 -18.018  -0.054  1.00  0.00           H  
ATOM    559  HG  LEU A 620       3.218 -16.774  -2.072  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       2.251 -18.524  -3.449  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       1.556 -16.956  -3.863  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       0.634 -18.100  -2.885  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       1.356 -15.193  -2.163  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       1.853 -15.495  -0.499  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       0.395 -16.255  -1.135  1.00  0.00           H  
ATOM    566  N   LYS A 621       3.979 -20.282   1.254  1.00  0.00           N  
ATOM    567  CA  LYS A 621       3.867 -21.181   2.391  1.00  0.00           C  
ATOM    568  C   LYS A 621       4.916 -20.851   3.455  1.00  0.00           C  
ATOM    569  O   LYS A 621       4.750 -21.191   4.628  1.00  0.00           O  
ATOM    570  CB  LYS A 621       3.960 -22.647   1.929  1.00  0.00           C  
ATOM    571  CG  LYS A 621       5.306 -23.080   1.351  1.00  0.00           C  
ATOM    572  CD  LYS A 621       6.341 -23.408   2.426  1.00  0.00           C  
ATOM    573  CE  LYS A 621       5.889 -24.551   3.323  1.00  0.00           C  
ATOM    574  NZ  LYS A 621       6.923 -24.909   4.326  1.00  0.00           N  
ATOM    575  H   LYS A 621       4.451 -20.579   0.444  1.00  0.00           H  
ATOM    576  HA  LYS A 621       2.891 -21.023   2.822  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       3.733 -23.287   2.766  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       3.211 -22.800   1.166  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       5.155 -23.960   0.744  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       5.689 -22.281   0.731  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       7.266 -23.687   1.946  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       6.501 -22.528   3.033  1.00  0.00           H  
ATOM    583  HE2 LYS A 621       4.991 -24.254   3.842  1.00  0.00           H  
ATOM    584  HE3 LYS A 621       5.680 -25.412   2.709  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621       7.780 -25.256   3.849  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621       6.569 -25.654   4.960  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621       7.175 -24.075   4.896  1.00  0.00           H  
ATOM    588  N   ASP A 622       5.993 -20.192   3.040  1.00  0.00           N  
ATOM    589  CA  ASP A 622       7.062 -19.810   3.964  1.00  0.00           C  
ATOM    590  C   ASP A 622       6.581 -18.730   4.917  1.00  0.00           C  
ATOM    591  O   ASP A 622       5.754 -17.896   4.553  1.00  0.00           O  
ATOM    592  CB  ASP A 622       8.301 -19.322   3.205  1.00  0.00           C  
ATOM    593  CG  ASP A 622       9.419 -18.897   4.141  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      10.107 -19.780   4.699  1.00  0.00           O  
ATOM    595  OD2 ASP A 622       9.604 -17.678   4.341  1.00  0.00           O  
ATOM    596  H   ASP A 622       6.075 -19.970   2.084  1.00  0.00           H  
ATOM    597  HA  ASP A 622       7.325 -20.686   4.540  1.00  0.00           H  
ATOM    598  HB2 ASP A 622       8.668 -20.118   2.574  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       8.028 -18.477   2.591  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.117 -18.744   6.133  1.00  0.00           N  
ATOM    601  CA  ARG A 623       6.650 -17.851   7.184  1.00  0.00           C  
ATOM    602  C   ARG A 623       6.920 -16.393   6.834  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.081 -15.532   7.077  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.304 -18.182   8.524  1.00  0.00           C  
ATOM    605  CG  ARG A 623       6.803 -17.298   9.654  1.00  0.00           C  
ATOM    606  CD  ARG A 623       7.608 -17.483  10.926  1.00  0.00           C  
ATOM    607  NE  ARG A 623       7.199 -16.540  11.964  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       8.050 -15.841  12.712  1.00  0.00           C  
ATOM    609  NH1 ARG A 623       9.358 -15.992  12.552  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       7.592 -14.991  13.620  1.00  0.00           N  
ATOM    611  H   ARG A 623       7.878 -19.340   6.307  1.00  0.00           H  
ATOM    612  HA  ARG A 623       5.583 -17.989   7.275  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.093 -19.211   8.775  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       8.372 -18.049   8.435  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       6.873 -16.264   9.346  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       5.771 -17.542   9.855  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       7.465 -18.489  11.287  1.00  0.00           H  
ATOM    618  HD3 ARG A 623       8.651 -17.324  10.701  1.00  0.00           H  
ATOM    619  HE  ARG A 623       6.232 -16.413  12.103  1.00  0.00           H  
ATOM    620 HH11 ARG A 623       9.715 -16.633  11.868  1.00  0.00           H  
ATOM    621 HH12 ARG A 623       9.998 -15.460  13.112  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       6.603 -14.866  13.746  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       8.231 -14.462  14.186  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.088 -16.118   6.266  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.473 -14.745   5.962  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.539 -14.147   4.914  1.00  0.00           C  
ATOM    627  O   ARG A 624       7.051 -13.027   5.072  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.926 -14.670   5.471  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.950 -15.332   6.389  1.00  0.00           C  
ATOM    630  CD  ARG A 624      12.313 -14.675   6.239  1.00  0.00           C  
ATOM    631  NE  ARG A 624      13.326 -15.296   7.088  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      14.437 -14.682   7.491  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      14.648 -13.409   7.174  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      15.327 -15.334   8.226  1.00  0.00           N  
ATOM    635  H   ARG A 624       8.694 -16.855   6.027  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.372 -14.164   6.873  1.00  0.00           H  
ATOM    637  HB2 ARG A 624       9.985 -15.151   4.506  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.196 -13.631   5.359  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      10.622 -15.240   7.413  1.00  0.00           H  
ATOM    640  HG3 ARG A 624      11.042 -16.381   6.125  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      12.625 -14.758   5.209  1.00  0.00           H  
ATOM    642  HD3 ARG A 624      12.225 -13.632   6.504  1.00  0.00           H  
ATOM    643  HE  ARG A 624      13.176 -16.229   7.362  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      13.969 -12.903   6.635  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      15.488 -12.949   7.469  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      15.167 -16.292   8.479  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      16.162 -14.873   8.537  1.00  0.00           H  
ATOM    648  N   MET A 625       7.298 -14.895   3.843  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.362 -14.467   2.803  1.00  0.00           C  
ATOM    650  C   MET A 625       4.951 -14.377   3.382  1.00  0.00           C  
ATOM    651  O   MET A 625       4.202 -13.448   3.090  1.00  0.00           O  
ATOM    652  CB  MET A 625       6.404 -15.450   1.628  1.00  0.00           C  
ATOM    653  CG  MET A 625       6.073 -14.832   0.273  1.00  0.00           C  
ATOM    654  SD  MET A 625       4.349 -14.333   0.108  1.00  0.00           S  
ATOM    655  CE  MET A 625       4.359 -13.635  -1.542  1.00  0.00           C  
ATOM    656  H   MET A 625       7.786 -15.740   3.729  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.666 -13.489   2.462  1.00  0.00           H  
ATOM    658  HB2 MET A 625       7.396 -15.875   1.567  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.696 -16.244   1.816  1.00  0.00           H  
ATOM    660  HG2 MET A 625       6.694 -13.960   0.132  1.00  0.00           H  
ATOM    661  HG3 MET A 625       6.297 -15.556  -0.497  1.00  0.00           H  
ATOM    662  HE1 MET A 625       3.370 -13.278  -1.787  1.00  0.00           H  
ATOM    663  HE2 MET A 625       4.655 -14.394  -2.251  1.00  0.00           H  
ATOM    664  HE3 MET A 625       5.058 -12.814  -1.579  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.613 -15.354   4.213  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.342 -15.358   4.931  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.178 -14.074   5.752  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.094 -13.494   5.795  1.00  0.00           O  
ATOM    669  CB  GLU A 626       3.241 -16.586   5.835  1.00  0.00           C  
ATOM    670  CG  GLU A 626       1.946 -16.663   6.624  1.00  0.00           C  
ATOM    671  CD  GLU A 626       1.831 -17.947   7.409  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       2.650 -18.166   8.324  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       0.933 -18.759   7.098  1.00  0.00           O  
ATOM    674  H   GLU A 626       5.238 -16.107   4.313  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.552 -15.398   4.198  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.318 -17.473   5.225  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       4.063 -16.572   6.536  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.908 -15.831   7.311  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       1.116 -16.601   5.936  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.262 -13.630   6.387  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.254 -12.372   7.134  1.00  0.00           C  
ATOM    682  C   ASN A 627       3.944 -11.209   6.202  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.245 -10.270   6.584  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.595 -12.118   7.861  1.00  0.00           C  
ATOM    685  CG  ASN A 627       5.909 -13.127   8.958  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       5.006 -13.707   9.564  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.201 -13.329   9.227  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.088 -14.163   6.355  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.457 -12.432   7.863  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       6.399 -12.147   7.143  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       5.564 -11.133   8.308  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.864 -12.821   8.711  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       7.445 -13.969   9.936  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.479 -11.263   4.987  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.211 -10.234   3.986  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.715 -10.172   3.669  1.00  0.00           C  
ATOM    697  O   LEU A 628       2.110  -9.099   3.705  1.00  0.00           O  
ATOM    698  CB  LEU A 628       5.015 -10.512   2.705  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.665  -9.644   1.488  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.026  -8.185   1.734  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       5.375 -10.154   0.236  1.00  0.00           C  
ATOM    702  H   LEU A 628       5.072 -12.012   4.752  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.519  -9.288   4.403  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       6.062 -10.373   2.930  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.861 -11.547   2.433  1.00  0.00           H  
ATOM    706  HG  LEU A 628       3.598  -9.699   1.313  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       4.371  -7.766   2.482  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       4.922  -7.631   0.813  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       6.049  -8.121   2.075  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       5.058 -11.165   0.024  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       6.444 -10.136   0.394  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       5.128  -9.517  -0.603  1.00  0.00           H  
ATOM    713  N   VAL A 629       2.129 -11.329   3.370  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.676 -11.405   3.133  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.089 -10.932   4.365  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.116 -10.261   4.251  1.00  0.00           O  
ATOM    717  CB  VAL A 629       0.153 -12.823   2.726  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.208 -12.694   2.079  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       1.132 -13.548   1.811  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.694 -12.128   3.257  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.450 -10.716   2.328  1.00  0.00           H  
ATOM    722  HB  VAL A 629       0.007 -13.431   3.612  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -1.595 -13.675   1.853  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.122 -12.119   1.170  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.873 -12.192   2.765  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.767 -14.548   1.623  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       2.097 -13.606   2.293  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.224 -13.018   0.876  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.422 -11.275   5.538  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.237 -10.933   6.782  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.265  -9.424   6.967  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.276  -8.855   7.374  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.456 -11.596   7.957  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.291 -11.726   5.563  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.249 -11.305   6.728  1.00  0.00           H  
ATOM    736  HB1 ALA A 630      -0.098 -11.396   8.861  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       1.455 -11.199   8.053  1.00  0.00           H  
ATOM    738  HB3 ALA A 630       0.506 -12.661   7.792  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.857  -8.786   6.649  1.00  0.00           N  
ATOM    740  CA  TYR A 631       0.966  -7.337   6.719  1.00  0.00           C  
ATOM    741  C   TYR A 631      -0.081  -6.681   5.829  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.752  -5.737   6.243  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.373  -6.880   6.306  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.563  -5.376   6.335  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       2.999  -4.734   7.487  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.304  -4.600   5.212  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.173  -3.364   7.518  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       2.474  -3.231   5.236  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       2.909  -2.616   6.389  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.078  -1.250   6.416  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.637  -9.314   6.366  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.787  -7.041   7.742  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.097  -7.317   6.979  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.575  -7.220   5.302  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       3.204  -5.322   8.369  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       1.962  -5.084   4.307  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.515  -2.884   8.423  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       2.261  -2.645   4.353  1.00  0.00           H  
ATOM    759  HH  TYR A 631       3.808  -1.029   7.011  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.238  -7.208   4.617  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -1.197  -6.656   3.672  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.616  -6.827   4.212  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.446  -5.922   4.123  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -1.039  -7.314   2.298  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.277  -8.006   4.370  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.985  -5.601   3.571  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -0.023  -7.187   1.948  1.00  0.00           H  
ATOM    768  HB2 ALA A 632      -1.720  -6.854   1.593  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.262  -8.368   2.371  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.863  -7.993   4.802  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.158  -8.326   5.386  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.489  -7.386   6.551  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.605  -6.866   6.647  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.139  -9.794   5.847  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -5.478 -10.342   6.329  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -5.781  -9.949   7.769  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -7.056 -10.603   8.270  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -8.236 -10.245   7.438  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.142  -8.661   4.827  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.907  -8.209   4.618  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -3.806 -10.407   5.024  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -3.429  -9.888   6.657  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -6.261  -9.957   5.694  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -5.457 -11.420   6.258  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -4.960 -10.260   8.396  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -5.892  -8.876   7.822  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -6.929 -11.675   8.251  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -7.234 -10.284   9.286  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -8.363  -9.214   7.418  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -9.095 -10.682   7.827  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -8.103 -10.584   6.463  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.519  -7.183   7.435  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.707  -6.326   8.604  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.939  -4.875   8.200  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.820  -4.207   8.745  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.500  -6.420   9.536  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.319  -7.801  10.148  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -0.992  -7.929  10.879  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -0.894  -6.962  12.048  1.00  0.00           C  
ATOM    800  NZ  LYS A 634       0.401  -7.091  12.761  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.650  -7.628   7.302  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.580  -6.680   9.130  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -1.607  -6.173   8.980  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -2.630  -5.707  10.336  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -3.122  -7.981  10.849  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -2.357  -8.540   9.360  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.893  -8.937  11.252  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -0.190  -7.721  10.185  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -0.990  -5.953  11.675  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -1.700  -7.170  12.738  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634       0.499  -8.047  13.156  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634       0.452  -6.403  13.540  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634       1.190  -6.916  12.108  1.00  0.00           H  
ATOM    814  N   VAL A 635      -3.149  -4.392   7.245  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -3.308  -3.035   6.745  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.710  -2.831   6.185  1.00  0.00           C  
ATOM    817  O   VAL A 635      -5.341  -1.807   6.434  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -2.268  -2.692   5.664  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -2.600  -1.362   5.017  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.874  -2.658   6.264  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.438  -4.961   6.876  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -3.162  -2.361   7.575  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -2.298  -3.453   4.902  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -3.610  -1.399   4.634  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.911  -1.172   4.210  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.522  -0.578   5.754  1.00  0.00           H  
ATOM    827 HG21 VAL A 635      -0.814  -1.861   6.990  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.147  -2.486   5.483  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.666  -3.601   6.748  1.00  0.00           H  
ATOM    830  N   GLU A 636      -5.189  -3.824   5.446  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -6.547  -3.812   4.913  1.00  0.00           C  
ATOM    832  C   GLU A 636      -7.553  -3.601   6.048  1.00  0.00           C  
ATOM    833  O   GLU A 636      -8.499  -2.818   5.926  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.810  -5.151   4.182  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -8.279  -5.459   3.927  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.889  -4.619   2.827  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -9.119  -3.411   3.047  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.192  -5.176   1.760  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.608  -4.589   5.244  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -6.628  -2.986   4.208  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -6.309  -5.121   3.226  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -6.391  -5.969   4.768  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -8.368  -6.497   3.652  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.831  -5.283   4.840  1.00  0.00           H  
ATOM    845  N   GLY A 637      -7.325  -4.287   7.161  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -8.225  -4.187   8.298  1.00  0.00           C  
ATOM    847  C   GLY A 637      -8.217  -2.817   8.944  1.00  0.00           C  
ATOM    848  O   GLY A 637      -9.272  -2.207   9.139  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.522  -4.850   7.222  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -9.226  -4.403   7.962  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.941  -4.921   9.036  1.00  0.00           H  
ATOM    852  N   ASP A 638      -7.024  -2.324   9.263  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.883  -1.031   9.935  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.346   0.103   9.034  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.968   1.067   9.492  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.439  -0.786  10.385  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -5.292   0.511  11.155  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.761   0.573  12.313  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.707   1.471  10.616  1.00  0.00           O  
ATOM    860  H   ASP A 638      -6.215  -2.840   9.032  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.518  -1.051  10.810  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -5.117  -1.598  11.021  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.805  -0.739   9.516  1.00  0.00           H  
ATOM    864  N   MET A 639      -7.039  -0.025   7.750  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.329   1.023   6.784  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.828   1.261   6.680  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.278   2.394   6.754  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.770   0.665   5.408  1.00  0.00           C  
ATOM    869  CG  MET A 639      -6.675   1.853   4.469  1.00  0.00           C  
ATOM    870  SD  MET A 639      -5.377   3.009   4.955  1.00  0.00           S  
ATOM    871  CE  MET A 639      -3.905   2.037   4.638  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.628  -0.865   7.444  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.860   1.932   7.132  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -5.782   0.246   5.529  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.413  -0.076   4.954  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -6.467   1.495   3.472  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -7.621   2.373   4.473  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -3.927   1.134   5.232  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -3.031   2.615   4.899  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -3.865   1.777   3.591  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.595   0.190   6.510  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -11.054   0.305   6.436  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.615   1.021   7.667  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.529   1.839   7.551  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.719  -1.069   6.275  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -13.220  -0.979   6.020  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.705  -0.272   4.920  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -14.152  -1.579   6.871  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -15.061  -0.164   4.676  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.515  -1.475   6.625  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.960  -0.764   5.531  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -17.311  -0.652   5.292  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.163  -0.682   6.365  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.284   0.902   5.565  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -11.269  -1.582   5.437  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.556  -1.648   7.175  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -13.001   0.198   4.250  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.805  -2.139   7.726  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.414   0.390   3.817  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.229  -1.944   7.293  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.757  -0.388   6.107  1.00  0.00           H  
ATOM    902  N   GLU A 641     -11.054   0.719   8.832  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.527   1.297  10.085  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.286   2.804  10.130  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.125   3.565  10.619  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.851   0.627  11.278  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -11.202  -0.843  11.429  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.627  -1.437  12.693  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -11.265  -1.304  13.757  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.529  -2.026  12.635  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.264   0.132   8.840  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.590   1.118  10.144  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.780   0.709  11.164  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -11.150   1.140  12.181  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -12.276  -0.945  11.457  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.809  -1.383  10.581  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.135   3.222   9.626  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.736   4.621   9.668  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.300   5.401   8.477  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.884   6.472   8.649  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.210   4.716   9.706  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.617   3.782   8.817  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.539   2.567   9.202  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.133   5.047  10.577  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -7.906   5.711   9.415  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -7.863   4.513  10.708  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.507   2.934   9.267  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.107   4.856   7.279  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.604   5.454   6.043  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.084   5.802   6.142  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.448   6.981   6.136  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.375   4.484   4.895  1.00  0.00           C  
ATOM    933  H   ALA A 643      -9.585   4.022   7.218  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.043   6.352   5.844  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -10.811   4.879   3.992  1.00  0.00           H  
ATOM    936  HB2 ALA A 643     -10.839   3.537   5.129  1.00  0.00           H  
ATOM    937  HB3 ALA A 643      -9.314   4.337   4.753  1.00  0.00           H  
ATOM    938  N   ASN A 644     -12.923   4.771   6.206  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.373   4.943   6.322  1.00  0.00           C  
ATOM    940  C   ASN A 644     -14.950   5.675   5.096  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.087   6.137   5.101  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.710   5.681   7.631  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -16.196   5.736   7.934  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.771   4.782   8.460  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.822   6.868   7.647  1.00  0.00           N  
ATOM    946  H   ASN A 644     -12.553   3.862   6.178  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -14.810   3.956   6.362  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.219   5.180   8.451  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -14.339   6.692   7.566  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -16.296   7.603   7.262  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.783   6.925   7.828  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.159   5.787   4.037  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.633   6.349   2.779  1.00  0.00           C  
ATOM    954  C   SER A 645     -13.805   5.775   1.639  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.641   5.437   1.841  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.528   7.881   2.783  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.166   8.432   3.925  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.225   5.492   4.091  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.670   6.054   2.649  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.482   8.177   2.785  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.007   8.272   1.898  1.00  0.00           H  
ATOM    962  HG  SER A 645     -15.687   7.740   4.363  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.392   5.667   0.457  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -13.712   5.057  -0.680  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.507   5.888  -1.117  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.419   5.351  -1.332  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -14.679   4.887  -1.853  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.068   4.176  -3.052  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.042   4.117  -4.214  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -15.434   5.454  -4.660  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -16.156   5.696  -5.750  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -16.574   4.695  -6.509  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -16.455   6.944  -6.082  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.292   6.038   0.327  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.365   4.082  -0.371  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.534   4.315  -1.519  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.012   5.862  -2.172  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -13.183   4.710  -3.362  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -13.802   3.169  -2.765  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -14.571   3.597  -5.036  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -15.924   3.577  -3.903  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -15.132   6.217  -4.114  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -16.350   3.748  -6.265  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -17.116   4.879  -7.336  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -16.137   7.707  -5.510  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -16.998   7.130  -6.904  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.701   7.198  -1.232  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.643   8.088  -1.708  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.462   8.108  -0.746  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.310   8.016  -1.169  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.176   9.508  -1.947  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.910  10.091  -0.755  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -14.106   9.772  -0.580  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.308  10.884  -0.005  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.575   7.579  -0.984  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.297   7.691  -2.652  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.347  10.159  -2.179  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -12.854   9.490  -2.787  1.00  0.00           H  
ATOM    999  N   GLU A 648     -10.750   8.212   0.544  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.711   8.149   1.568  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.046   6.773   1.572  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -7.836   6.663   1.750  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.280   8.490   2.949  1.00  0.00           C  
ATOM   1004  CG  GLU A 648     -10.657   9.955   3.096  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -9.452  10.873   3.063  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.961  11.184   1.960  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -8.986  11.293   4.139  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.682   8.348   0.813  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -8.964   8.884   1.310  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.160   7.896   3.128  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648      -9.538   8.259   3.698  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648     -11.320  10.224   2.287  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648     -11.168  10.088   4.038  1.00  0.00           H  
ATOM   1014  N   TYR A 649      -9.849   5.735   1.355  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.352   4.357   1.305  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.300   4.218   0.206  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.208   3.701   0.442  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.528   3.389   1.065  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.166   1.916   0.989  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.229   1.343   1.843  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -10.785   1.094   0.053  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -8.918  -0.004   1.762  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -10.480  -0.249  -0.032  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649      -9.546  -0.795   0.820  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.243  -2.134   0.726  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -10.798   5.903   1.174  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -8.894   4.133   2.254  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.240   3.502   1.867  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -11.009   3.650   0.131  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.738   1.965   2.577  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -11.521   1.520  -0.613  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.187  -0.431   2.433  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -10.972  -0.867  -0.771  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.110  -2.506   1.617  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.626   4.703  -0.989  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.689   4.654  -2.114  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.488   5.561  -1.849  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.339   5.169  -2.056  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.379   5.069  -3.425  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.497   4.926  -4.658  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -7.445   3.728  -5.367  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.707   5.982  -5.110  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -6.636   3.588  -6.478  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.901   5.847  -6.223  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.866   4.650  -6.901  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -5.054   4.514  -8.006  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.506   5.131  -1.116  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.339   3.634  -2.209  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -9.254   4.454  -3.573  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.680   6.104  -3.353  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -8.049   2.895  -5.042  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -6.730   6.925  -4.582  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -6.610   2.650  -7.011  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.300   6.677  -6.555  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -5.550   4.088  -8.719  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.773   6.774  -1.380  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.746   7.796  -1.184  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.704   7.342  -0.167  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.501   7.502  -0.384  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.389   9.109  -0.725  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -5.477  10.292  -0.822  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -4.922  10.916   0.273  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -5.035  10.977  -1.903  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -4.183  11.933  -0.128  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -4.236  11.990  -1.442  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.708   6.990  -1.160  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.258   7.961  -2.131  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -7.256   9.309  -1.334  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -6.695   9.010   0.306  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -5.053  10.654   1.213  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -5.271  10.766  -2.937  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -3.631  12.602   0.512  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -3.756  12.641  -2.003  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.169   6.773   0.938  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.273   6.307   1.993  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.392   5.168   1.489  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.200   5.118   1.792  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.057   5.860   3.238  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.643   6.982   4.113  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.523   6.402   5.218  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.535   7.826   4.731  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.142   6.653   1.040  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.633   7.132   2.260  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -5.872   5.231   2.911  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.397   5.267   3.854  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.256   7.628   3.501  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -7.347   5.857   4.780  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -6.909   7.204   5.830  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -5.937   5.733   5.830  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.957   8.481   5.480  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -4.056   8.418   3.967  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -3.804   7.178   5.193  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -3.977   4.262   0.712  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -3.226   3.150   0.142  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -2.202   3.643  -0.873  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -1.051   3.202  -0.867  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -4.170   2.128  -0.503  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.921   1.212   0.478  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.980   0.387  -0.242  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -3.953   0.281   1.195  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -4.926   4.361   0.479  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.695   2.674   0.950  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.895   2.672  -1.090  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.590   1.506  -1.168  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.419   1.817   1.222  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -6.757   1.038  -0.620  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -6.413  -0.321   0.449  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -5.524  -0.148  -1.063  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -3.321  -0.209   0.469  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -4.510  -0.462   1.746  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.343   0.848   1.878  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.619   4.575  -1.728  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.753   5.097  -2.777  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.544   5.802  -2.181  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.578   5.647  -2.667  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.523   6.050  -3.687  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.536   4.922  -1.650  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.410   4.260  -3.373  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.807   6.927  -3.127  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.411   5.558  -4.059  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -1.898   6.344  -4.518  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.774   6.587  -1.136  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.316   7.264  -0.445  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.235   6.251   0.224  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.457   6.396   0.194  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.201   8.237   0.610  1.00  0.00           C  
ATOM   1127  CG  GLU A 655       0.906   9.084   1.214  1.00  0.00           C  
ATOM   1128  CD  GLU A 655       0.485   9.814   2.465  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.473  10.611   2.396  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655       1.115   9.593   3.523  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.700   6.714  -0.821  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.887   7.813  -1.182  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -0.930   8.894   0.157  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655      -0.673   7.679   1.405  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655       1.739   8.442   1.458  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655       1.223   9.812   0.479  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.638   5.220   0.817  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.390   4.241   1.581  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.343   3.494   0.669  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.538   3.389   0.947  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.430   3.257   2.254  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.115   2.215   3.123  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.115   1.212   3.671  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       0.789   0.167   4.546  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       1.353   0.749   5.792  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.331   5.099   0.713  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       1.956   4.762   2.337  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656      -0.258   3.812   2.875  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656      -0.131   2.742   1.488  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       1.849   1.691   2.528  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.604   2.712   3.947  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.621   1.738   4.260  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656      -0.372   0.717   2.843  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       0.060  -0.583   4.812  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       1.586  -0.295   3.981  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       0.589   1.114   6.399  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.001   1.526   5.562  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       1.881   0.019   6.320  1.00  0.00           H  
ATOM   1159  N   ILE A 657       1.804   2.997  -0.434  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.608   2.256  -1.395  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.655   3.163  -2.061  1.00  0.00           C  
ATOM   1162  O   ILE A 657       4.795   2.747  -2.242  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       1.775   1.492  -2.470  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       0.926   2.440  -3.330  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       0.890   0.427  -1.809  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.406   1.797  -4.618  1.00  0.00           C  
ATOM   1167  H   ILE A 657       0.849   3.141  -0.600  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       3.148   1.513  -0.826  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.472   0.975  -3.114  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.075   2.773  -2.752  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.525   3.296  -3.605  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       1.512  -0.287  -1.286  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       0.317  -0.090  -2.569  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.209   0.894  -1.105  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       1.243   1.469  -5.221  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657      -0.175   2.518  -5.180  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657      -0.216   0.942  -4.381  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.283   4.408  -2.396  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.213   5.326  -3.059  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.364   5.696  -2.131  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.519   5.705  -2.544  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.482   6.606  -3.575  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.264   7.411  -4.601  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.852   6.798  -5.702  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       4.393   8.793  -4.481  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.541   7.536  -6.651  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.078   9.531  -5.423  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       5.645   8.900  -6.509  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.328   9.638  -7.451  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.384   4.724  -2.160  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.622   4.807  -3.914  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.539   6.331  -4.019  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.302   7.248  -2.722  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.761   5.727  -5.823  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       3.956   9.294  -3.637  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       5.989   7.038  -7.499  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       5.155  10.599  -5.314  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.058   9.359  -8.333  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.033   6.005  -0.880  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.028   6.380   0.121  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.121   5.323   0.238  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.314   5.638   0.180  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.336   6.560   1.477  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.254   7.056   2.582  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       5.572   7.033   3.949  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       4.577   8.176   4.145  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       3.337   8.023   3.330  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.081   6.033  -0.637  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.475   7.314  -0.172  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.534   7.270   1.361  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       4.923   5.610   1.783  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.127   6.424   2.620  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.553   8.070   2.357  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       5.043   6.099   4.056  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       6.332   7.099   4.714  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       4.303   8.212   5.188  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       5.064   9.103   3.875  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       3.558   8.129   2.321  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       2.638   8.754   3.595  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       2.914   7.085   3.490  1.00  0.00           H  
ATOM   1221  N   ILE A 660       6.713   4.077   0.400  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       7.667   2.984   0.546  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.385   2.715  -0.770  1.00  0.00           C  
ATOM   1224  O   ILE A 660       9.604   2.558  -0.808  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       6.998   1.684   1.043  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       6.126   1.995   2.259  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       8.059   0.630   1.381  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       5.071   0.950   2.527  1.00  0.00           C  
ATOM   1229  H   ILE A 660       5.749   3.885   0.383  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.396   3.302   1.278  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       6.377   1.288   0.253  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.755   2.063   3.134  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.628   2.941   2.104  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.510   0.853   2.339  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       8.823   0.624   0.616  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       7.600  -0.342   1.421  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       4.650   0.618   1.588  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.292   1.372   3.147  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       5.518   0.114   3.039  1.00  0.00           H  
ATOM   1240  N   GLN A 661       7.603   2.649  -1.843  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.135   2.425  -3.189  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.194   3.466  -3.538  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.219   3.147  -4.148  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.002   2.470  -4.216  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       7.451   2.207  -5.643  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       6.317   2.319  -6.641  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       5.158   2.051  -6.321  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       6.641   2.720  -7.858  1.00  0.00           N  
ATOM   1249  H   GLN A 661       6.626   2.740  -1.722  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       8.587   1.446  -3.208  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.264   1.727  -3.953  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       6.541   3.447  -4.182  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.214   2.926  -5.904  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       7.863   1.210  -5.698  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       7.585   2.923  -8.044  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.928   2.798  -8.528  1.00  0.00           H  
ATOM   1257  N   LYS A 662       8.936   4.709  -3.151  1.00  0.00           N  
ATOM   1258  CA  LYS A 662       9.884   5.795  -3.346  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.184   5.500  -2.607  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.276   5.692  -3.143  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.289   7.111  -2.843  1.00  0.00           C  
ATOM   1262  CG  LYS A 662      10.184   8.314  -3.073  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.640   9.554  -2.386  1.00  0.00           C  
ATOM   1264  CE  LYS A 662      10.534  10.757  -2.634  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662      11.944  10.490  -2.242  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.071   4.904  -2.722  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.090   5.877  -4.404  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       8.352   7.285  -3.351  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662       9.102   7.025  -1.783  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662      11.167   8.098  -2.679  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662      10.252   8.500  -4.134  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662       8.655   9.765  -2.774  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662       9.582   9.371  -1.324  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662      10.503  11.002  -3.684  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662      10.162  11.591  -2.059  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662      11.993  10.200  -1.244  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662      12.519  11.347  -2.370  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662      12.344   9.733  -2.829  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.054   5.021  -1.375  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.213   4.666  -0.567  1.00  0.00           C  
ATOM   1281  C   GLU A 663      12.971   3.511  -1.210  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.197   3.517  -1.256  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      11.797   4.287   0.855  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      12.976   3.989   1.770  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.549   3.567   3.156  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.116   4.440   3.937  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.656   2.364   3.478  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.153   4.903  -1.002  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      12.861   5.527  -0.528  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      11.232   5.102   1.283  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      11.170   3.409   0.812  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      13.561   3.192   1.334  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.586   4.877   1.851  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.229   2.530  -1.715  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      12.825   1.395  -2.410  1.00  0.00           C  
ATOM   1296  C   LEU A 664      13.636   1.875  -3.608  1.00  0.00           C  
ATOM   1297  O   LEU A 664      14.712   1.351  -3.896  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      11.748   0.405  -2.873  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      10.922  -0.260  -1.763  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664       9.798  -1.088  -2.365  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      11.795  -1.140  -0.877  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.251   2.573  -1.614  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      13.491   0.900  -1.723  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.069   0.932  -3.526  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.231  -0.374  -3.443  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      10.478   0.507  -1.144  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664      10.218  -1.865  -2.985  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664       9.164  -0.452  -2.964  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664       9.216  -1.534  -1.573  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      12.459  -0.524  -0.290  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      12.374  -1.812  -1.494  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      11.165  -1.716  -0.215  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.107   2.862  -4.309  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      13.803   3.449  -5.437  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.073   4.173  -4.975  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.159   3.933  -5.501  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      12.880   4.418  -6.173  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.480   4.971  -7.453  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      12.574   5.974  -8.130  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      11.648   5.548  -8.855  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      12.785   7.189  -7.946  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.220   3.206  -4.057  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.082   2.651  -6.108  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      11.964   3.905  -6.422  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      12.652   5.248  -5.520  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      14.415   5.455  -7.216  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      13.660   4.153  -8.133  1.00  0.00           H  
ATOM   1328  N   GLU A 666      14.929   5.041  -3.977  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.063   5.841  -3.486  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.148   4.949  -2.875  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.340   5.172  -3.098  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      15.605   6.970  -2.512  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      15.413   6.599  -1.031  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      16.715   6.484  -0.262  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      17.550   7.404  -0.368  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      16.896   5.489   0.472  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.032   5.176  -3.602  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      16.497   6.314  -4.356  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      16.336   7.761  -2.551  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      14.666   7.362  -2.877  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      14.819   7.374  -0.546  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      14.890   5.656  -0.973  1.00  0.00           H  
ATOM   1343  N   LYS A 667      16.734   3.932  -2.132  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.669   2.987  -1.529  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.448   2.248  -2.613  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.625   1.936  -2.441  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      16.961   2.011  -0.574  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      16.068   0.978  -1.240  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.778  -0.352  -1.422  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      15.895  -1.355  -2.149  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      16.467  -2.725  -2.126  1.00  0.00           N  
ATOM   1352  H   LYS A 667      15.768   3.833  -1.968  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.377   3.570  -0.956  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      17.710   1.484  -0.006  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.352   2.585   0.109  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      15.195   0.822  -0.625  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      15.765   1.349  -2.209  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      17.677  -0.193  -2.000  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      17.036  -0.749  -0.453  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      14.927  -1.373  -1.672  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      15.782  -1.038  -3.175  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.477  -2.704  -2.392  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      15.956  -3.338  -2.789  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      16.387  -3.128  -1.170  1.00  0.00           H  
ATOM   1365  N   ARG A 668      17.781   1.978  -3.731  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.381   1.235  -4.844  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.526   2.031  -5.481  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.343   1.480  -6.216  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.307   0.933  -5.887  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.762   0.022  -7.014  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      16.716  -0.047  -8.116  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      15.395  -0.395  -7.592  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      14.267   0.240  -7.920  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      14.291   1.237  -8.801  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      13.117  -0.130  -7.372  1.00  0.00           N  
ATOM   1376  H   ARG A 668      16.860   2.331  -3.837  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      18.779   0.299  -4.461  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.469   0.463  -5.395  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      16.976   1.865  -6.321  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.683   0.405  -7.425  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      17.925  -0.970  -6.620  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      16.660   0.915  -8.601  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      17.017  -0.795  -8.834  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      15.350  -1.140  -6.948  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      15.157   1.516  -9.226  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      13.443   1.719  -9.046  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      13.092  -0.889  -6.714  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      12.267   0.350  -7.602  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.590   3.330  -5.193  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.691   4.160  -5.684  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.957   3.878  -4.891  1.00  0.00           C  
ATOM   1392  O   ARG A 669      23.062   4.199  -5.325  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      20.365   5.655  -5.626  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      19.343   6.110  -6.658  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      19.855   5.943  -8.087  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      19.818   4.551  -8.540  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      20.482   4.088  -9.600  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      21.252   4.899 -10.317  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      20.369   2.811  -9.947  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.889   3.731  -4.633  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.866   3.883  -6.711  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.985   5.894  -4.643  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      21.276   6.210  -5.789  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      18.446   5.523  -6.541  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      19.116   7.152  -6.487  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      19.242   6.539  -8.745  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      20.875   6.298  -8.131  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.248   3.929  -8.031  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      21.338   5.866 -10.065  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      21.752   4.550 -11.114  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      19.788   2.188  -9.416  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      20.856   2.461 -10.754  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.787   3.274  -3.728  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.911   2.802  -2.938  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.098   1.313  -3.197  1.00  0.00           C  
ATOM   1416  O   SER A 670      23.796   0.621  -2.454  1.00  0.00           O  
ATOM   1417  CB  SER A 670      22.657   3.066  -1.452  1.00  0.00           C  
ATOM   1418  OG  SER A 670      22.324   4.428  -1.226  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.880   3.123  -3.387  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.796   3.334  -3.254  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.839   2.448  -1.114  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      23.547   2.826  -0.887  1.00  0.00           H  
ATOM   1423  HG  SER A 670      21.510   4.479  -0.709  1.00  0.00           H  
ATOM   1424  N   ARG A 671      22.403   0.851  -4.247  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      22.429  -0.530  -4.732  1.00  0.00           C  
ATOM   1426  C   ARG A 671      21.293  -1.309  -4.082  1.00  0.00           C  
ATOM   1427  O   ARG A 671      20.940  -1.046  -2.933  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      23.781  -1.222  -4.500  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.091  -2.325  -5.503  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      24.552  -1.760  -6.843  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      23.529  -0.933  -7.492  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      23.684   0.361  -7.792  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      24.808   0.996  -7.477  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      22.706   1.025  -8.398  1.00  0.00           N  
ATOM   1435  H   ARG A 671      21.770   1.465  -4.671  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      22.240  -0.494  -5.798  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      24.565  -0.481  -4.561  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      23.786  -1.652  -3.510  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      24.872  -2.953  -5.102  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      23.200  -2.913  -5.658  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      25.431  -1.160  -6.678  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      24.799  -2.583  -7.495  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      22.681  -1.375  -7.725  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      25.550   0.508  -7.010  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      24.919   1.969  -7.700  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      21.847   0.559  -8.633  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      22.825   1.996  -8.625  1.00  0.00           H  
ATOM   1448  N   LEU A 672      20.699  -2.229  -4.839  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      19.531  -2.972  -4.386  1.00  0.00           C  
ATOM   1450  C   LEU A 672      19.774  -3.627  -3.028  1.00  0.00           C  
ATOM   1451  O   LEU A 672      20.711  -4.443  -2.903  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      19.104  -4.010  -5.439  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      19.940  -5.296  -5.541  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      19.245  -6.305  -6.439  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      21.337  -5.008  -6.070  1.00  0.00           C  
ATOM   1456  H   LEU A 672      21.051  -2.411  -5.736  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      18.729  -2.257  -4.271  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      18.081  -4.295  -5.235  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      19.132  -3.522  -6.401  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      20.036  -5.734  -4.556  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      19.853  -7.194  -6.520  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      19.100  -5.876  -7.420  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      18.285  -6.563  -6.015  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      21.848  -4.343  -5.390  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      21.266  -4.545  -7.042  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      21.889  -5.933  -6.150  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840      -1.615   5.180  13.787  1.00  0.00           N  
ATOM   1469  CA  ASP B 840      -0.415   4.755  13.078  1.00  0.00           C  
ATOM   1470  C   ASP B 840      -0.171   3.263  13.245  1.00  0.00           C  
ATOM   1471  O   ASP B 840       0.376   2.822  14.255  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       0.825   5.533  13.553  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       0.754   7.005  13.212  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       1.069   7.365  12.058  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       0.385   7.808  14.096  1.00  0.00           O  
ATOM   1476  H1  ASP B 840      -1.593   5.269  14.762  1.00  0.00           H  
ATOM   1477  HA  ASP B 840      -0.575   4.960  12.031  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       0.923   5.437  14.629  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       1.710   5.119  13.080  1.00  0.00           H  
ATOM   1480  N   ALA B 841      -0.583   2.485  12.251  1.00  0.00           N  
ATOM   1481  CA  ALA B 841      -0.322   1.052  12.241  1.00  0.00           C  
ATOM   1482  C   ALA B 841       0.964   0.752  11.476  1.00  0.00           C  
ATOM   1483  O   ALA B 841       1.259  -0.399  11.151  1.00  0.00           O  
ATOM   1484  CB  ALA B 841      -1.494   0.303  11.628  1.00  0.00           C  
ATOM   1485  H   ALA B 841      -1.089   2.882  11.510  1.00  0.00           H  
ATOM   1486  HA  ALA B 841      -0.206   0.725  13.265  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841      -1.316  -0.761  11.694  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841      -1.601   0.586  10.591  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841      -2.398   0.550  12.163  1.00  0.00           H  
ATOM   1490  N   GLY B 842       1.729   1.801  11.202  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       2.956   1.654  10.456  1.00  0.00           C  
ATOM   1492  C   GLY B 842       2.748   1.876   8.975  1.00  0.00           C  
ATOM   1493  O   GLY B 842       2.489   0.932   8.229  1.00  0.00           O  
ATOM   1494  H   GLY B 842       1.455   2.687  11.513  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       3.668   2.376  10.822  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       3.348   0.661  10.612  1.00  0.00           H  
ATOM   1497  N   ASN B 843       2.849   3.129   8.549  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       2.645   3.485   7.140  1.00  0.00           C  
ATOM   1499  C   ASN B 843       3.733   2.876   6.267  1.00  0.00           C  
ATOM   1500  O   ASN B 843       3.487   2.516   5.117  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       2.648   5.014   6.919  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       1.674   5.444   5.827  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843       1.946   6.384   5.083  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       0.530   4.773   5.719  1.00  0.00           N  
ATOM   1505  H   ASN B 843       3.061   3.833   9.204  1.00  0.00           H  
ATOM   1506  HA  ASN B 843       1.692   3.071   6.825  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       2.401   5.536   7.844  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843       3.641   5.317   6.604  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       0.354   4.034   6.340  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843      -0.101   5.053   5.024  1.00  0.00           H  
ATOM   1511  N   ILE B 844       4.920   2.738   6.825  1.00  0.00           N  
ATOM   1512  CA  ILE B 844       6.082   2.306   6.057  1.00  0.00           C  
ATOM   1513  C   ILE B 844       6.448   0.864   6.419  1.00  0.00           C  
ATOM   1514  O   ILE B 844       6.214   0.426   7.548  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       7.296   3.239   6.318  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       6.821   4.690   6.484  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844       8.296   3.154   5.173  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.944   5.695   6.634  1.00  0.00           C  
ATOM   1519  H   ILE B 844       5.015   2.911   7.787  1.00  0.00           H  
ATOM   1520  HA  ILE B 844       5.828   2.356   5.009  1.00  0.00           H  
ATOM   1521  HB  ILE B 844       7.792   2.918   7.223  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       6.242   4.971   5.617  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       6.196   4.757   7.363  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844       9.215   3.642   5.460  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       7.886   3.653   4.309  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844       8.492   2.119   4.937  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       8.516   5.473   7.523  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       7.528   6.689   6.712  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       8.588   5.645   5.770  1.00  0.00           H  
ATOM   1530  N   LEU B 845       6.994   0.118   5.455  1.00  0.00           N  
ATOM   1531  CA  LEU B 845       7.427  -1.251   5.702  1.00  0.00           C  
ATOM   1532  C   LEU B 845       8.766  -1.279   6.428  1.00  0.00           C  
ATOM   1533  O   LEU B 845       9.730  -0.638   6.004  1.00  0.00           O  
ATOM   1534  CB  LEU B 845       7.541  -2.003   4.381  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       6.212  -2.385   3.741  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       6.300  -2.238   2.235  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       5.831  -3.805   4.125  1.00  0.00           C  
ATOM   1538  H   LEU B 845       7.088   0.487   4.549  1.00  0.00           H  
ATOM   1539  HA  LEU B 845       6.684  -1.731   6.319  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845       8.088  -1.385   3.684  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845       8.106  -2.909   4.554  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       5.441  -1.718   4.097  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       5.499  -2.789   1.768  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       7.251  -2.616   1.888  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       6.212  -1.192   1.979  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       4.875  -4.052   3.686  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       5.762  -3.880   5.201  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       6.582  -4.491   3.763  1.00  0.00           H  
ATOM   1549  N   PRO B 846       8.829  -2.032   7.538  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      10.025  -2.114   8.375  1.00  0.00           C  
ATOM   1551  C   PRO B 846      11.135  -2.960   7.756  1.00  0.00           C  
ATOM   1552  O   PRO B 846      10.936  -3.589   6.712  1.00  0.00           O  
ATOM   1553  CB  PRO B 846       9.509  -2.767   9.657  1.00  0.00           C  
ATOM   1554  CG  PRO B 846       8.359  -3.600   9.212  1.00  0.00           C  
ATOM   1555  CD  PRO B 846       7.726  -2.856   8.069  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      10.411  -1.132   8.603  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      10.291  -3.369  10.097  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846       9.198  -2.003  10.353  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846       8.712  -4.565   8.881  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846       7.652  -3.715  10.021  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846       7.369  -3.549   7.320  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846       6.918  -2.235   8.425  1.00  0.00           H  
ATOM   1563  N   SER B 847      12.285  -2.992   8.415  1.00  0.00           N  
ATOM   1564  CA  SER B 847      13.482  -3.625   7.871  1.00  0.00           C  
ATOM   1565  C   SER B 847      13.248  -5.087   7.482  1.00  0.00           C  
ATOM   1566  O   SER B 847      13.627  -5.505   6.389  1.00  0.00           O  
ATOM   1567  CB  SER B 847      14.609  -3.528   8.896  1.00  0.00           C  
ATOM   1568  OG  SER B 847      14.763  -2.191   9.345  1.00  0.00           O  
ATOM   1569  H   SER B 847      12.335  -2.571   9.301  1.00  0.00           H  
ATOM   1570  HA  SER B 847      13.773  -3.074   6.990  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      14.380  -4.159   9.742  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      15.536  -3.852   8.443  1.00  0.00           H  
ATOM   1573  HG  SER B 847      14.692  -1.594   8.590  1.00  0.00           H  
ATOM   1574  N   ASP B 848      12.581  -5.840   8.356  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      12.423  -7.291   8.168  1.00  0.00           C  
ATOM   1576  C   ASP B 848      11.829  -7.633   6.802  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.359  -8.485   6.085  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      11.538  -7.899   9.265  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      11.345  -9.392   9.081  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      12.245 -10.173   9.459  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      10.295  -9.795   8.546  1.00  0.00           O  
ATOM   1582  H   ASP B 848      12.203  -5.412   9.157  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      13.405  -7.735   8.234  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      11.996  -7.729  10.229  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      10.565  -7.429   9.243  1.00  0.00           H  
ATOM   1586  N   ILE B 849      10.740  -6.968   6.440  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.078  -7.234   5.167  1.00  0.00           C  
ATOM   1588  C   ILE B 849      10.992  -6.858   4.000  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.074  -7.574   3.000  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       8.741  -6.464   5.037  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       7.898  -6.620   6.312  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       7.960  -6.969   3.824  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       7.514  -8.053   6.638  1.00  0.00           C  
ATOM   1594  H   ILE B 849      10.375  -6.286   7.039  1.00  0.00           H  
ATOM   1595  HA  ILE B 849       9.866  -8.292   5.116  1.00  0.00           H  
ATOM   1596  HB  ILE B 849       8.966  -5.415   4.884  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       8.457  -6.233   7.150  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       6.987  -6.050   6.202  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.778  -8.030   3.932  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.533  -6.793   2.924  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       7.017  -6.449   3.760  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       6.929  -8.069   7.545  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       8.408  -8.644   6.778  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       6.932  -8.466   5.826  1.00  0.00           H  
ATOM   1605  N   MET B 850      11.687  -5.736   4.151  1.00  0.00           N  
ATOM   1606  CA  MET B 850      12.587  -5.229   3.116  1.00  0.00           C  
ATOM   1607  C   MET B 850      13.749  -6.196   2.894  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.160  -6.442   1.761  1.00  0.00           O  
ATOM   1609  CB  MET B 850      13.125  -3.844   3.509  1.00  0.00           C  
ATOM   1610  CG  MET B 850      12.051  -2.803   3.824  1.00  0.00           C  
ATOM   1611  SD  MET B 850      11.245  -2.099   2.365  1.00  0.00           S  
ATOM   1612  CE  MET B 850      10.109  -3.398   1.872  1.00  0.00           C  
ATOM   1613  H   MET B 850      11.602  -5.236   4.991  1.00  0.00           H  
ATOM   1614  HA  MET B 850      12.024  -5.152   2.201  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      13.743  -3.955   4.387  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      13.739  -3.461   2.703  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      11.295  -3.268   4.438  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      12.511  -2.000   4.382  1.00  0.00           H  
ATOM   1619  HE1 MET B 850       9.621  -3.800   2.747  1.00  0.00           H  
ATOM   1620  HE2 MET B 850      10.652  -4.183   1.371  1.00  0.00           H  
ATOM   1621  HE3 MET B 850       9.368  -2.990   1.202  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.271  -6.742   3.986  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.372  -7.698   3.920  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.973  -8.954   3.158  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.730  -9.440   2.320  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.846  -8.091   5.329  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.871  -7.130   5.894  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      16.481  -6.075   6.434  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      18.083  -7.431   5.809  1.00  0.00           O  
ATOM   1630  H   ASP B 851      13.912  -6.485   4.867  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.193  -7.221   3.391  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      14.995  -8.117   6.005  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.290  -9.075   5.286  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.777  -9.463   3.439  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      13.340 -10.734   2.873  1.00  0.00           C  
ATOM   1636  C   PHE B 852      13.234 -10.677   1.351  1.00  0.00           C  
ATOM   1637  O   PHE B 852      13.690 -11.589   0.666  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      12.002 -11.179   3.475  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      11.491 -12.473   2.895  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      12.304 -13.597   2.851  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852      10.207 -12.562   2.375  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852      11.846 -14.781   2.305  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       9.746 -13.743   1.827  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852      10.566 -14.854   1.793  1.00  0.00           C  
ATOM   1645  H   PHE B 852      13.176  -8.971   4.039  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      14.089 -11.470   3.129  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      12.119 -11.315   4.540  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      11.261 -10.415   3.291  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      13.306 -13.542   3.251  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       9.560 -11.699   2.405  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852      12.488 -15.649   2.280  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       8.745 -13.799   1.427  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852      10.205 -15.777   1.365  1.00  0.00           H  
ATOM   1654  N   VAL B 853      12.642  -9.611   0.822  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      12.437  -9.519  -0.620  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.776  -9.466  -1.363  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.946 -10.112  -2.398  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.534  -8.319  -1.017  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      12.114  -6.987  -0.568  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      11.295  -8.313  -2.519  1.00  0.00           C  
ATOM   1661  H   VAL B 853      12.340  -8.883   1.405  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.929 -10.423  -0.922  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.578  -8.443  -0.529  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.206  -6.972   0.507  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      11.460  -6.187  -0.884  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      13.086  -6.851  -1.013  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      10.816  -9.236  -2.811  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      12.241  -8.221  -3.034  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853      10.662  -7.478  -2.781  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.729  -8.711  -0.826  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      16.072  -8.654  -1.398  1.00  0.00           C  
ATOM   1672  C   LEU B 854      16.782 -10.001  -1.270  1.00  0.00           C  
ATOM   1673  O   LEU B 854      17.506 -10.415  -2.175  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.919  -7.549  -0.748  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.740  -6.118  -1.297  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.225  -6.003  -2.742  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      15.293  -5.669  -1.195  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.526  -8.184  -0.024  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.960  -8.435  -2.446  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.689  -7.531   0.306  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.959  -7.820  -0.861  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      17.335  -5.443  -0.702  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.308  -4.958  -3.005  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.521  -6.476  -3.406  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      18.193  -6.475  -2.841  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      15.219  -4.631  -1.480  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.949  -5.789  -0.179  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.686  -6.268  -1.857  1.00  0.00           H  
ATOM   1689  N   LYS B 855      16.581 -10.681  -0.144  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      17.293 -11.931   0.126  1.00  0.00           C  
ATOM   1691  C   LYS B 855      16.518 -13.124  -0.443  1.00  0.00           C  
ATOM   1692  O   LYS B 855      16.622 -14.252   0.039  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      17.531 -12.100   1.640  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      18.517 -13.215   2.006  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      19.896 -12.987   1.397  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      20.572 -11.747   1.967  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      20.804 -11.862   3.430  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.918 -10.353   0.508  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      18.248 -11.871  -0.373  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      17.913 -11.172   2.035  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      16.585 -12.318   2.115  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      18.621 -13.260   3.083  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      18.127 -14.158   1.646  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      20.516 -13.845   1.606  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      19.793 -12.870   0.328  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      21.522 -11.611   1.473  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      19.943 -10.890   1.775  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      21.342 -12.727   3.641  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      19.896 -11.900   3.936  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      21.343 -11.042   3.773  1.00  0.00           H  
ATOM   1711  N   ASN B 856      15.738 -12.861  -1.477  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      14.991 -13.903  -2.161  1.00  0.00           C  
ATOM   1713  C   ASN B 856      15.207 -13.789  -3.662  1.00  0.00           C  
ATOM   1714  O   ASN B 856      15.053 -12.710  -4.231  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      13.496 -13.791  -1.835  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      12.652 -14.808  -2.583  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      12.425 -15.919  -2.104  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.174 -14.434  -3.758  1.00  0.00           N  
ATOM   1719  H   ASN B 856      15.658 -11.933  -1.791  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      15.359 -14.862  -1.823  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      13.354 -13.943  -0.775  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      13.151 -12.801  -2.098  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      12.386 -13.531  -4.079  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      11.633 -15.076  -4.263  1.00  0.00           H  
ATOM   1725  N   THR B 857      15.579 -14.890  -4.292  1.00  0.00           N  
ATOM   1726  CA  THR B 857      15.749 -14.921  -5.732  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.506 -15.517  -6.395  1.00  0.00           C  
ATOM   1728  O   THR B 857      14.301 -16.734  -6.370  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.996 -15.735  -6.130  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      18.139 -15.250  -5.413  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      17.258 -15.632  -7.626  1.00  0.00           C  
ATOM   1732  H   THR B 857      15.744 -15.705  -3.776  1.00  0.00           H  
ATOM   1733  HA  THR B 857      15.881 -13.907  -6.073  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.830 -16.770  -5.877  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      17.870 -14.968  -4.532  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.399 -15.996  -8.169  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      18.125 -16.224  -7.881  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      17.438 -14.600  -7.889  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.639 -14.664  -6.963  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.418 -15.091  -7.620  1.00  0.00           C  
ATOM   1741  C   PRO B 858      12.632 -15.357  -9.108  1.00  0.00           C  
ATOM   1742  O   PRO B 858      12.832 -16.528  -9.479  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.475 -13.900  -7.410  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      12.337 -12.738  -7.001  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.770 -13.207  -7.013  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      12.003 -15.972  -7.153  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      10.953 -13.692  -8.332  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.759 -14.144  -6.639  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      12.210 -11.928  -7.703  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      12.061 -12.414  -6.008  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      14.264 -12.894  -7.920  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      14.294 -12.836  -6.145  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       8.205  25.144   7.536  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       8.092  24.062   6.567  1.00  0.00           C  
ATOM   1756  C   ASP C 116       7.627  22.781   7.255  1.00  0.00           C  
ATOM   1757  O   ASP C 116       6.760  22.067   6.747  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       9.436  23.835   5.872  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       9.444  22.592   5.010  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       8.892  22.627   3.891  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116      10.002  21.563   5.450  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       9.079  25.560   7.695  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       7.356  24.348   5.831  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       9.656  24.684   5.243  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116      10.207  23.737   6.621  1.00  0.00           H  
ATOM   1766  N   SER C 117       8.216  22.504   8.412  1.00  0.00           N  
ATOM   1767  CA  SER C 117       7.820  21.355   9.226  1.00  0.00           C  
ATOM   1768  C   SER C 117       6.380  21.510   9.716  1.00  0.00           C  
ATOM   1769  O   SER C 117       5.654  20.528   9.862  1.00  0.00           O  
ATOM   1770  CB  SER C 117       8.766  21.198  10.425  1.00  0.00           C  
ATOM   1771  OG  SER C 117      10.103  21.471  10.041  1.00  0.00           O  
ATOM   1772  H   SER C 117       8.961  23.072   8.708  1.00  0.00           H  
ATOM   1773  HA  SER C 117       7.883  20.473   8.603  1.00  0.00           H  
ATOM   1774  HB2 SER C 117       8.479  21.881  11.213  1.00  0.00           H  
ATOM   1775  HB3 SER C 117       8.714  20.184  10.798  1.00  0.00           H  
ATOM   1776  HG  SER C 117      10.592  21.798  10.805  1.00  0.00           H  
ATOM   1777  N   VAL C 118       5.978  22.751   9.966  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       4.613  23.042  10.386  1.00  0.00           C  
ATOM   1779  C   VAL C 118       3.641  22.765   9.245  1.00  0.00           C  
ATOM   1780  O   VAL C 118       2.635  22.078   9.420  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       4.456  24.506  10.854  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       3.018  24.795  11.252  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       5.399  24.804  12.008  1.00  0.00           C  
ATOM   1784  H   VAL C 118       6.622  23.485   9.865  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       4.374  22.391  11.214  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       4.716  25.155  10.030  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       2.941  25.814  11.604  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       2.720  24.120  12.040  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       2.373  24.660  10.397  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       6.420  24.646  11.689  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       5.175  24.146  12.835  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       5.274  25.829  12.320  1.00  0.00           H  
ATOM   1793  N   THR C 119       3.957  23.299   8.074  1.00  0.00           N  
ATOM   1794  CA  THR C 119       3.151  23.089   6.876  1.00  0.00           C  
ATOM   1795  C   THR C 119       3.378  21.705   6.265  1.00  0.00           C  
ATOM   1796  O   THR C 119       3.321  21.537   5.047  1.00  0.00           O  
ATOM   1797  CB  THR C 119       3.480  24.154   5.818  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       4.877  24.094   5.507  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       3.125  25.547   6.315  1.00  0.00           C  
ATOM   1800  H   THR C 119       4.738  23.896   8.022  1.00  0.00           H  
ATOM   1801  HA  THR C 119       2.111  23.187   7.148  1.00  0.00           H  
ATOM   1802  HB  THR C 119       2.908  23.947   4.924  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       5.216  23.220   5.745  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       3.362  26.271   5.551  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       3.692  25.768   7.208  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       2.069  25.592   6.539  1.00  0.00           H  
ATOM   1807  N   ASP C 120       3.640  20.721   7.111  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       3.881  19.360   6.651  1.00  0.00           C  
ATOM   1809  C   ASP C 120       2.643  18.796   5.963  1.00  0.00           C  
ATOM   1810  O   ASP C 120       2.732  18.172   4.909  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       4.290  18.459   7.816  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       4.535  17.030   7.382  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       5.517  16.786   6.652  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       3.746  16.142   7.766  1.00  0.00           O  
ATOM   1815  H   ASP C 120       3.656  20.915   8.072  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       4.688  19.394   5.937  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       5.199  18.843   8.256  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       3.507  18.463   8.558  1.00  0.00           H  
ATOM   1819  N   SER C 121       1.491  19.014   6.577  1.00  0.00           N  
ATOM   1820  CA  SER C 121       0.233  18.551   6.002  1.00  0.00           C  
ATOM   1821  C   SER C 121      -0.003  19.197   4.634  1.00  0.00           C  
ATOM   1822  O   SER C 121      -0.316  18.506   3.661  1.00  0.00           O  
ATOM   1823  CB  SER C 121      -0.940  18.841   6.948  1.00  0.00           C  
ATOM   1824  OG  SER C 121      -2.138  18.240   6.481  1.00  0.00           O  
ATOM   1825  H   SER C 121       1.513  19.444   7.461  1.00  0.00           H  
ATOM   1826  HA  SER C 121       0.313  17.483   5.866  1.00  0.00           H  
ATOM   1827  HB2 SER C 121      -0.717  18.447   7.928  1.00  0.00           H  
ATOM   1828  HB3 SER C 121      -1.091  19.906   7.016  1.00  0.00           H  
ATOM   1829  HG  SER C 121      -2.863  18.870   6.567  1.00  0.00           H  
ATOM   1830  N   GLN C 122       0.148  20.516   4.559  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       0.025  21.228   3.285  1.00  0.00           C  
ATOM   1832  C   GLN C 122       1.009  20.706   2.233  1.00  0.00           C  
ATOM   1833  O   GLN C 122       0.610  20.451   1.092  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       0.239  22.748   3.489  1.00  0.00           C  
ATOM   1835  CG  GLN C 122      -0.849  23.466   4.300  1.00  0.00           C  
ATOM   1836  CD  GLN C 122      -0.299  24.622   5.107  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       0.114  24.453   6.255  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122      -0.300  25.807   4.521  1.00  0.00           N  
ATOM   1839  H   GLN C 122       0.228  21.041   5.383  1.00  0.00           H  
ATOM   1840  HA  GLN C 122      -0.975  21.049   2.913  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       1.181  22.895   3.999  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       0.300  23.218   2.516  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -1.595  23.871   3.623  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -1.314  22.765   4.974  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122      -0.654  25.873   3.607  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       0.045  26.574   5.025  1.00  0.00           H  
ATOM   1847  N   LYS C 123       2.281  20.555   2.598  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       3.272  20.030   1.658  1.00  0.00           C  
ATOM   1849  C   LYS C 123       2.867  18.631   1.188  1.00  0.00           C  
ATOM   1850  O   LYS C 123       2.981  18.306   0.008  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       4.699  20.009   2.251  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       5.014  18.794   3.115  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       6.504  18.637   3.373  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       7.089  19.832   4.103  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       8.521  19.618   4.431  1.00  0.00           N  
ATOM   1856  H   LYS C 123       2.558  20.843   3.494  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       3.266  20.686   0.802  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       5.410  20.032   1.439  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       4.833  20.895   2.854  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       4.509  18.896   4.061  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       4.654  17.909   2.610  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       6.662  17.755   3.973  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       7.011  18.523   2.426  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123       6.997  20.705   3.473  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       6.536  19.988   5.018  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       9.049  19.354   3.574  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       8.618  18.854   5.130  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       8.937  20.491   4.825  1.00  0.00           H  
ATOM   1869  N   ARG C 124       2.394  17.815   2.129  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       1.922  16.458   1.834  1.00  0.00           C  
ATOM   1871  C   ARG C 124       0.879  16.483   0.733  1.00  0.00           C  
ATOM   1872  O   ARG C 124       0.991  15.754  -0.247  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       1.309  15.841   3.111  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       0.867  14.381   2.993  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       0.179  13.924   4.287  1.00  0.00           C  
ATOM   1876  NE  ARG C 124      -0.244  12.526   4.252  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124      -0.908  11.932   5.245  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124      -1.268  12.629   6.315  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124      -1.219  10.645   5.159  1.00  0.00           N  
ATOM   1880  H   ARG C 124       2.492  18.079   3.065  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       2.768  15.862   1.509  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       2.029  15.904   3.914  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       0.440  16.426   3.385  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       0.170  14.280   2.166  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       1.737  13.764   2.810  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       0.861  14.052   5.117  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124      -0.696  14.543   4.453  1.00  0.00           H  
ATOM   1888  HE  ARG C 124      -0.008  11.992   3.450  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124      -1.041  13.603   6.382  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124      -1.768  12.183   7.064  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124      -0.947  10.120   4.346  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124      -1.722  10.193   5.903  1.00  0.00           H  
ATOM   1893  N   ARG C 125      -0.107  17.351   0.868  1.00  0.00           N  
ATOM   1894  CA  ARG C 125      -1.154  17.453  -0.142  1.00  0.00           C  
ATOM   1895  C   ARG C 125      -0.570  17.928  -1.472  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -0.898  17.398  -2.535  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -2.285  18.384   0.313  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -3.511  18.307  -0.587  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -4.707  19.037   0.005  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -4.591  20.493  -0.091  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -5.457  21.343   0.466  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -6.453  20.885   1.212  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -5.326  22.648   0.283  1.00  0.00           N  
ATOM   1904  H   ARG C 125      -0.127  17.941   1.658  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -1.557  16.463  -0.282  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -2.579  18.114   1.317  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -1.924  19.401   0.312  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -3.270  18.753  -1.541  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -3.770  17.269  -0.732  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -5.596  18.725  -0.524  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -4.799  18.762   1.045  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -3.842  20.855  -0.619  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -6.562  19.899   1.364  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -7.105  21.525   1.631  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -4.576  23.005  -0.278  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -5.973  23.287   0.711  1.00  0.00           H  
ATOM   1917  N   GLU C 126       0.304  18.925  -1.388  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       0.956  19.501  -2.562  1.00  0.00           C  
ATOM   1919  C   GLU C 126       1.674  18.447  -3.414  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.581  18.487  -4.642  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       1.947  20.593  -2.113  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       2.743  21.233  -3.243  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       1.893  22.083  -4.163  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126       1.241  23.029  -3.672  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126       1.894  21.830  -5.387  1.00  0.00           O  
ATOM   1926  H   GLU C 126       0.447  19.349  -0.515  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.188  19.958  -3.168  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.398  21.375  -1.610  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       2.647  20.167  -1.412  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       3.508  21.858  -2.812  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       3.207  20.451  -3.826  1.00  0.00           H  
ATOM   1932  N   ILE C 127       2.381  17.506  -2.787  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.135  16.525  -3.560  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.192  15.639  -4.365  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.444  15.366  -5.531  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.104  15.640  -2.718  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       3.398  14.403  -2.138  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       4.766  16.451  -1.613  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       4.233  13.620  -1.145  1.00  0.00           C  
ATOM   1940  H   ILE C 127       2.362  17.458  -1.809  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       3.734  17.084  -4.264  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       4.888  15.307  -3.382  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       2.486  14.704  -1.649  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.151  13.735  -2.952  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       5.566  15.871  -1.175  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       4.039  16.685  -0.852  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       5.165  17.365  -2.024  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       5.134  13.267  -1.628  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       3.666  12.775  -0.783  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       4.497  14.258  -0.314  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.094  15.217  -3.741  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.169  14.279  -4.373  1.00  0.00           C  
ATOM   1953  C   LEU C 128      -0.488  14.884  -5.600  1.00  0.00           C  
ATOM   1954  O   LEU C 128      -0.558  14.248  -6.653  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.917  13.777  -3.401  1.00  0.00           C  
ATOM   1956  CG  LEU C 128      -0.510  12.623  -2.469  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       0.223  11.561  -3.242  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       0.372  13.081  -1.333  1.00  0.00           C  
ATOM   1959  H   LEU C 128       0.882  15.582  -2.856  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       0.753  13.435  -4.701  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -1.243  14.606  -2.791  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -1.758  13.444  -3.990  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -1.401  12.176  -2.048  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.258  10.656  -2.657  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.232  11.910  -3.435  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128      -0.286  11.373  -4.176  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       0.016  14.025  -0.953  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.385  13.195  -1.698  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.356  12.341  -0.544  1.00  0.00           H  
ATOM   1970  N   SER C 129      -0.963  16.112  -5.460  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -1.688  16.795  -6.524  1.00  0.00           C  
ATOM   1972  C   SER C 129      -0.875  16.912  -7.817  1.00  0.00           C  
ATOM   1973  O   SER C 129      -1.446  17.098  -8.895  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -2.089  18.187  -6.040  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -2.803  18.114  -4.816  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.857  16.576  -4.599  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -2.583  16.230  -6.728  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -1.202  18.784  -5.890  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -2.718  18.657  -6.782  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -2.935  19.004  -4.470  1.00  0.00           H  
ATOM   1981  N   ARG C 130       0.442  16.802  -7.716  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       1.310  17.023  -8.866  1.00  0.00           C  
ATOM   1983  C   ARG C 130       2.555  16.125  -8.799  1.00  0.00           C  
ATOM   1984  O   ARG C 130       3.688  16.580  -8.980  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       1.684  18.508  -8.898  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       2.570  18.934 -10.056  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       2.939  20.402  -9.935  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       3.094  20.802  -8.536  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       4.254  20.845  -7.883  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       5.388  20.526  -8.498  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       4.273  21.203  -6.605  1.00  0.00           N  
ATOM   1992  H   ARG C 130       0.841  16.576  -6.843  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       0.751  16.781  -9.760  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       0.775  19.088  -8.950  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       2.195  18.752  -7.978  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       3.474  18.342 -10.045  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       2.041  18.776 -10.984  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       3.869  20.573 -10.456  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       2.158  20.995 -10.387  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.272  21.045  -8.049  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       5.381  20.247  -9.463  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       6.259  20.566  -8.003  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       3.412  21.444  -6.131  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       5.140  21.227  -6.100  1.00  0.00           H  
ATOM   2005  N   ARG C 131       2.351  14.844  -8.521  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.466  13.913  -8.480  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.367  12.885  -9.603  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.437  12.075  -9.623  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.554  13.224  -7.125  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.916  12.620  -6.867  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.400  12.912  -5.458  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.799  12.528  -5.289  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.641  13.123  -4.447  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       7.197  14.040  -3.594  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       8.922  12.782  -4.450  1.00  0.00           N  
ATOM   2016  H   ARG C 131       1.441  14.522  -8.344  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.368  14.487  -8.628  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.347  13.949  -6.350  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.818  12.439  -7.080  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.857  11.551  -7.006  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.621  13.036  -7.572  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.300  13.971  -5.268  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       4.790  12.361  -4.753  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       7.145  11.813  -5.873  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       6.229  14.289  -3.582  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       7.833  14.493  -2.961  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       9.254  12.078  -5.088  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       9.572  13.236  -3.829  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.335  12.908 -10.538  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.304  12.107 -11.774  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.896  10.645 -11.580  1.00  0.00           C  
ATOM   2032  O   PRO C 132       2.825  10.232 -12.029  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.744  12.193 -12.274  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       6.226  13.511 -11.789  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.555  13.739 -10.464  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.651  12.555 -12.508  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.322  11.380 -11.856  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.760  12.137 -13.351  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       7.299  13.486 -11.667  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.946  14.285 -12.488  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.195  13.411  -9.658  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       5.303  14.781 -10.345  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.742   9.866 -10.912  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.514   8.429 -10.785  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       5.760   7.743 -10.235  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       6.904   8.132 -10.975  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.291   8.116  -9.922  1.00  0.00           C  
HETATM 2048  O   SEP C 133       2.649   7.083 -10.109  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.022   7.058 -11.360  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       8.118   5.920 -10.429  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       9.323   7.654 -11.698  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.521   6.415 -12.733  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.549  10.258 -10.520  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.328   8.049 -11.779  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       5.644   6.672 -10.310  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       5.899   8.019  -9.203  1.00  0.00           H  
ATOM   2057  N   TYR C 134       2.962   9.001  -8.983  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.725   8.861  -8.232  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.543   8.954  -9.183  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.357   8.131  -9.137  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.604   9.927  -7.141  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.228   9.979  -6.506  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134      -0.174   9.033  -5.567  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.677  10.976  -6.859  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.435   9.083  -5.003  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.938  11.031  -6.295  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -2.311  10.081  -5.369  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -3.568  10.131  -4.804  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.553   9.752  -8.799  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.725   7.883  -7.772  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.325   9.725  -6.364  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.807  10.894  -7.573  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.512   8.250  -5.277  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.382  11.718  -7.585  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -1.730   8.341  -4.276  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.624  11.814  -6.582  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -4.223  10.269  -5.495  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.565   9.959 -10.050  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.467  10.121 -11.070  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.489   8.914 -11.999  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.555   8.441 -12.400  1.00  0.00           O  
ATOM   2082  CB  ARG C 135      -0.232  11.402 -11.870  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.338  12.666 -11.032  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -0.023  13.905 -11.853  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -1.019  14.151 -12.894  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -0.907  15.109 -13.814  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135       0.184  15.863 -13.861  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -1.878  15.302 -14.700  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.294  10.618 -10.001  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.421  10.190 -10.568  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135       0.757  11.366 -12.302  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135      -0.961  11.460 -12.664  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -1.343  12.749 -10.644  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135       0.363  12.601 -10.212  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135       0.011  14.760 -11.193  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135       0.942  13.772 -12.318  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -1.821  13.580 -12.896  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135       0.931  15.714 -13.208  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135       0.269  16.585 -14.555  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -2.701  14.727 -14.685  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -1.794  16.029 -15.386  1.00  0.00           H  
ATOM   2102  N   LYS C 136       0.702   8.439 -12.353  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       0.856   7.236 -13.161  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.058   6.075 -12.570  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.809   5.508 -13.237  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.336   6.854 -13.249  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       2.599   5.584 -14.045  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.047   5.132 -13.926  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.015   6.187 -14.434  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       4.849   6.451 -15.885  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.507   8.922 -12.067  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.486   7.447 -14.154  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       2.878   7.664 -13.715  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       2.716   6.709 -12.248  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       1.959   4.800 -13.670  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.372   5.769 -15.085  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       4.266   4.930 -12.889  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       4.178   4.230 -14.506  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.845   7.104 -13.891  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       6.022   5.845 -14.253  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       5.049   5.588 -16.432  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       5.503   7.198 -16.192  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       3.878   6.758 -16.089  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.344   5.730 -11.317  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.351   4.622 -10.676  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.796   4.996 -10.364  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.686   4.186 -10.546  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.361   4.121  -9.391  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.494   5.232  -8.344  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.729   3.554  -9.743  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.131   4.780  -7.043  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.032   6.226 -10.820  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.364   3.805 -11.385  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.232   3.319  -8.977  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.101   6.028  -8.749  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.489   5.618  -8.117  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       2.217   3.207  -8.843  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.330   4.324 -10.203  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       1.613   2.730 -10.431  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.280   5.636  -6.401  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.084   4.318  -7.251  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       0.489   4.065  -6.547  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -2.026   6.244  -9.965  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.359   6.717  -9.602  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.371   6.447 -10.710  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.434   5.897 -10.448  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.299   8.226  -9.313  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -4.640   8.944  -9.124  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -5.343   8.470  -7.864  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -4.431  10.451  -9.088  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.267   6.860  -9.867  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.666   6.200  -8.708  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.714   8.370  -8.416  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -2.780   8.699 -10.133  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -5.282   8.719  -9.964  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.627   8.396  -7.053  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -5.788   7.503  -8.046  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -6.115   9.175  -7.595  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -3.993  10.776 -10.020  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.772  10.704  -8.271  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -5.383  10.943  -8.946  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -4.038   6.800 -11.943  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.986   6.629 -13.046  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -5.310   5.153 -13.297  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -6.478   4.760 -13.305  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -4.437   7.265 -14.331  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -5.325   7.010 -15.536  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -6.264   7.760 -15.803  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -5.021   5.962 -16.285  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -3.147   7.180 -12.114  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.897   7.138 -12.772  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -4.353   8.332 -14.192  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -3.459   6.857 -14.538  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -4.247   5.415 -16.026  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -5.583   5.768 -17.066  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -4.276   4.339 -13.478  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -4.457   2.912 -13.774  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -5.048   2.153 -12.590  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -6.004   1.391 -12.730  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -3.130   2.281 -14.191  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -3.276   0.817 -14.551  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -3.735   0.515 -15.673  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -2.923  -0.039 -13.718  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -3.366   4.701 -13.411  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -5.147   2.841 -14.602  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -2.743   2.805 -15.050  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -2.427   2.364 -13.375  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -4.466   2.384 -11.425  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.824   1.678 -10.198  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -6.294   1.927  -9.835  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.998   1.016  -9.403  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.882   2.130  -9.071  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.868   1.304  -7.784  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -3.126   0.003  -7.998  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.213   2.082  -6.651  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.759   3.070 -11.383  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -4.684   0.620 -10.369  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.876   2.135  -9.466  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -4.142   3.145  -8.813  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.882   1.073  -7.495  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.936  -0.453  -7.038  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -2.187   0.198  -8.495  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -3.724  -0.663  -8.602  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.288   1.514  -5.735  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -3.708   3.033  -6.527  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -2.171   2.249  -6.885  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.756   3.165 -10.029  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -8.121   3.540  -9.654  1.00  0.00           C  
ATOM   2209  C   SER C 142      -9.138   3.100 -10.706  1.00  0.00           C  
ATOM   2210  O   SER C 142     -10.340   3.306 -10.533  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -8.231   5.051  -9.440  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.959   5.757 -10.638  1.00  0.00           O  
ATOM   2213  H   SER C 142      -6.175   3.837 -10.450  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -8.351   3.042  -8.723  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.230   5.295  -9.113  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.520   5.359  -8.686  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -7.013   5.970 -10.674  1.00  0.00           H  
ATOM   2218  N   SER C 143      -8.662   2.499 -11.794  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -9.539   2.057 -12.878  1.00  0.00           C  
ATOM   2220  C   SER C 143     -10.280   0.770 -12.512  1.00  0.00           C  
ATOM   2221  O   SER C 143     -10.424  -0.129 -13.345  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -8.722   1.830 -14.140  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -8.117   3.034 -14.590  1.00  0.00           O  
ATOM   2224  H   SER C 143      -7.695   2.342 -11.869  1.00  0.00           H  
ATOM   2225  HA  SER C 143     -10.261   2.837 -13.061  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -7.951   1.110 -13.926  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -9.366   1.448 -14.920  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -7.688   3.481 -13.848  1.00  0.00           H  
ATOM   2229  N   ASP C 144     -10.679   0.680 -11.246  1.00  0.00           N  
ATOM   2230  CA  ASP C 144     -11.517  -0.402 -10.733  1.00  0.00           C  
ATOM   2231  C   ASP C 144     -10.643  -1.621 -10.422  1.00  0.00           C  
ATOM   2232  O   ASP C 144     -11.083  -2.761 -10.512  1.00  0.00           O  
ATOM   2233  CB  ASP C 144     -12.627  -0.745 -11.737  1.00  0.00           C  
ATOM   2234  CG  ASP C 144     -13.673  -1.698 -11.191  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144     -14.529  -1.252 -10.399  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144     -13.657  -2.890 -11.569  1.00  0.00           O  
ATOM   2237  H   ASP C 144     -10.330   1.330 -10.615  1.00  0.00           H  
ATOM   2238  HA  ASP C 144     -11.978  -0.048  -9.818  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144     -13.121   0.168 -12.028  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144     -12.177  -1.194 -12.610  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.403  -1.335  -9.988  1.00  0.00           N  
ATOM   2242  CA  ALA C 145      -8.321  -2.322  -9.891  1.00  0.00           C  
ATOM   2243  C   ALA C 145      -8.352  -3.355 -11.024  1.00  0.00           C  
ATOM   2244  O   ALA C 145      -9.045  -4.367 -10.927  1.00  0.00           O  
ATOM   2245  CB  ALA C 145      -8.355  -2.990  -8.534  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.219  -0.438  -9.657  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -7.392  -1.777  -9.956  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145      -9.191  -3.670  -8.480  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -8.455  -2.228  -7.775  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145      -7.435  -3.536  -8.379  1.00  0.00           H  
ATOM   2251  N   PRO C 146      -7.580  -3.134 -12.110  1.00  0.00           N  
ATOM   2252  CA  PRO C 146      -7.629  -4.018 -13.278  1.00  0.00           C  
ATOM   2253  C   PRO C 146      -7.170  -5.433 -12.949  1.00  0.00           C  
ATOM   2254  O   PRO C 146      -6.082  -5.642 -12.410  1.00  0.00           O  
ATOM   2255  CB  PRO C 146      -6.669  -3.360 -14.273  1.00  0.00           C  
ATOM   2256  CG  PRO C 146      -5.758  -2.535 -13.434  1.00  0.00           C  
ATOM   2257  CD  PRO C 146      -6.592  -2.049 -12.286  1.00  0.00           C  
ATOM   2258  HA  PRO C 146      -8.621  -4.055 -13.702  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146      -6.127  -4.124 -14.812  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146      -7.228  -2.750 -14.967  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146      -4.940  -3.141 -13.074  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146      -5.385  -1.699 -14.007  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146      -5.981  -1.932 -11.404  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -7.075  -1.121 -12.546  1.00  0.00           H  
ATOM   2265  N   GLY C 147      -8.024  -6.393 -13.258  1.00  0.00           N  
ATOM   2266  CA  GLY C 147      -7.683  -7.784 -13.048  1.00  0.00           C  
ATOM   2267  C   GLY C 147      -8.782  -8.722 -13.500  1.00  0.00           C  
ATOM   2268  O   GLY C 147      -8.723  -9.247 -14.613  1.00  0.00           O  
ATOM   2269  H   GLY C 147      -8.925  -6.145 -13.564  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147      -6.780  -8.013 -13.598  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147      -7.501  -7.944 -11.996  1.00  0.00           H  
ATOM   2272  N   VAL C 148      -9.787  -8.920 -12.642  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -10.875  -9.861 -12.911  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -10.377 -11.305 -12.793  1.00  0.00           C  
ATOM   2275  O   VAL C 148      -9.475 -11.720 -13.517  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -11.536  -9.606 -14.302  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -12.188 -10.866 -14.871  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -12.574  -8.494 -14.202  1.00  0.00           C  
ATOM   2279  H   VAL C 148      -9.793  -8.426 -11.796  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -11.624  -9.699 -12.146  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -10.765  -9.285 -14.990  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -13.017 -11.160 -14.246  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -11.463 -11.667 -14.905  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -12.546 -10.666 -15.871  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -13.386  -8.815 -13.564  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -12.962  -8.273 -15.186  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -12.122  -7.608 -13.786  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -10.946 -12.070 -11.844  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -10.547 -13.461 -11.585  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -10.575 -14.323 -12.843  1.00  0.00           C  
ATOM   2291  O   PRO C 149      -9.490 -14.723 -13.325  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -11.593 -13.957 -10.586  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -12.098 -12.730  -9.916  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -12.029 -11.633 -10.942  1.00  0.00           C  
ATOM   2295  HA  PRO C 149      -9.565 -13.513 -11.139  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -12.382 -14.471 -11.115  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -11.128 -14.628  -9.880  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -13.119 -12.880  -9.599  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -11.474 -12.488  -9.069  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -12.965 -11.555 -11.474  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -11.782 -10.694 -10.470  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 586     -30.895  -8.595 -14.102  1.00  0.00           N  
ATOM      2  CA  GLY A 586     -30.603  -7.560 -13.137  1.00  0.00           C  
ATOM      3  C   GLY A 586     -29.538  -6.590 -13.627  1.00  0.00           C  
ATOM      4  O   GLY A 586     -28.514  -6.406 -12.964  1.00  0.00           O  
ATOM      5  H1  GLY A 586     -31.766  -8.617 -14.558  1.00  0.00           H  
ATOM      6  HA2 GLY A 586     -31.510  -7.007 -12.932  1.00  0.00           H  
ATOM      7  HA3 GLY A 586     -30.260  -8.023 -12.218  1.00  0.00           H  
ATOM      8  N   VAL A 587     -29.769  -5.960 -14.785  1.00  0.00           N  
ATOM      9  CA  VAL A 587     -28.833  -4.963 -15.296  1.00  0.00           C  
ATOM     10  C   VAL A 587     -29.147  -3.616 -14.663  1.00  0.00           C  
ATOM     11  O   VAL A 587     -29.623  -2.683 -15.315  1.00  0.00           O  
ATOM     12  CB  VAL A 587     -28.862  -4.833 -16.839  1.00  0.00           C  
ATOM     13  CG1 VAL A 587     -27.693  -3.984 -17.325  1.00  0.00           C  
ATOM     14  CG2 VAL A 587     -28.834  -6.200 -17.510  1.00  0.00           C  
ATOM     15  H   VAL A 587     -30.600  -6.148 -15.282  1.00  0.00           H  
ATOM     16  HA  VAL A 587     -27.837  -5.255 -14.987  1.00  0.00           H  
ATOM     17  HB  VAL A 587     -29.780  -4.335 -17.120  1.00  0.00           H  
ATOM     18 HG11 VAL A 587     -27.760  -2.996 -16.893  1.00  0.00           H  
ATOM     19 HG12 VAL A 587     -27.724  -3.909 -18.403  1.00  0.00           H  
ATOM     20 HG13 VAL A 587     -26.764  -4.447 -17.025  1.00  0.00           H  
ATOM     21 HG21 VAL A 587     -27.971  -6.752 -17.173  1.00  0.00           H  
ATOM     22 HG22 VAL A 587     -28.781  -6.071 -18.582  1.00  0.00           H  
ATOM     23 HG23 VAL A 587     -29.732  -6.741 -17.262  1.00  0.00           H  
ATOM     24  N   ARG A 588     -28.871  -3.557 -13.375  1.00  0.00           N  
ATOM     25  CA  ARG A 588     -29.180  -2.415 -12.529  1.00  0.00           C  
ATOM     26  C   ARG A 588     -28.895  -2.826 -11.095  1.00  0.00           C  
ATOM     27  O   ARG A 588     -29.750  -3.407 -10.424  1.00  0.00           O  
ATOM     28  CB  ARG A 588     -30.662  -1.993 -12.673  1.00  0.00           C  
ATOM     29  CG  ARG A 588     -30.964  -0.574 -12.187  1.00  0.00           C  
ATOM     30  CD  ARG A 588     -30.987  -0.472 -10.664  1.00  0.00           C  
ATOM     31  NE  ARG A 588     -31.229   0.895 -10.207  1.00  0.00           N  
ATOM     32  CZ  ARG A 588     -31.111   1.287  -8.939  1.00  0.00           C  
ATOM     33  NH1 ARG A 588     -30.762   0.416  -7.999  1.00  0.00           N  
ATOM     34  NH2 ARG A 588     -31.345   2.550  -8.613  1.00  0.00           N  
ATOM     35  H   ARG A 588     -28.414  -4.329 -12.972  1.00  0.00           H  
ATOM     36  HA  ARG A 588     -28.527  -1.593 -12.801  1.00  0.00           H  
ATOM     37  HB2 ARG A 588     -30.956  -2.067 -13.717  1.00  0.00           H  
ATOM     38  HB3 ARG A 588     -31.268  -2.678 -12.097  1.00  0.00           H  
ATOM     39  HG2 ARG A 588     -30.205   0.092 -12.567  1.00  0.00           H  
ATOM     40  HG3 ARG A 588     -31.931  -0.274 -12.574  1.00  0.00           H  
ATOM     41  HD2 ARG A 588     -31.774  -1.109 -10.287  1.00  0.00           H  
ATOM     42  HD3 ARG A 588     -30.034  -0.809 -10.269  1.00  0.00           H  
ATOM     43  HE  ARG A 588     -31.492   1.558 -10.885  1.00  0.00           H  
ATOM     44 HH11 ARG A 588     -30.589  -0.543  -8.237  1.00  0.00           H  
ATOM     45 HH12 ARG A 588     -30.660   0.717  -7.046  1.00  0.00           H  
ATOM     46 HH21 ARG A 588     -31.611   3.214  -9.320  1.00  0.00           H  
ATOM     47 HH22 ARG A 588     -31.267   2.850  -7.658  1.00  0.00           H  
ATOM     48  N   LYS A 589     -27.691  -2.551 -10.638  1.00  0.00           N  
ATOM     49  CA  LYS A 589     -27.257  -2.981  -9.321  1.00  0.00           C  
ATOM     50  C   LYS A 589     -26.147  -2.053  -8.852  1.00  0.00           C  
ATOM     51  O   LYS A 589     -25.122  -1.923  -9.522  1.00  0.00           O  
ATOM     52  CB  LYS A 589     -26.734  -4.430  -9.369  1.00  0.00           C  
ATOM     53  CG  LYS A 589     -26.708  -5.111  -8.012  1.00  0.00           C  
ATOM     54  CD  LYS A 589     -28.070  -5.665  -7.628  1.00  0.00           C  
ATOM     55  CE  LYS A 589     -28.424  -6.900  -8.442  1.00  0.00           C  
ATOM     56  NZ  LYS A 589     -29.720  -7.491  -8.018  1.00  0.00           N  
ATOM     57  H   LYS A 589     -27.067  -2.017 -11.180  1.00  0.00           H  
ATOM     58  HA  LYS A 589     -28.093  -2.910  -8.639  1.00  0.00           H  
ATOM     59  HB2 LYS A 589     -27.363  -5.017 -10.034  1.00  0.00           H  
ATOM     60  HB3 LYS A 589     -25.720  -4.425  -9.757  1.00  0.00           H  
ATOM     61  HG2 LYS A 589     -25.998  -5.923  -8.044  1.00  0.00           H  
ATOM     62  HG3 LYS A 589     -26.400  -4.391  -7.270  1.00  0.00           H  
ATOM     63  HD2 LYS A 589     -28.056  -5.929  -6.582  1.00  0.00           H  
ATOM     64  HD3 LYS A 589     -28.819  -4.904  -7.798  1.00  0.00           H  
ATOM     65  HE2 LYS A 589     -28.489  -6.623  -9.483  1.00  0.00           H  
ATOM     66  HE3 LYS A 589     -27.644  -7.634  -8.315  1.00  0.00           H  
ATOM     67  HZ1 LYS A 589     -29.894  -8.383  -8.523  1.00  0.00           H  
ATOM     68  HZ2 LYS A 589     -30.498  -6.831  -8.221  1.00  0.00           H  
ATOM     69  HZ3 LYS A 589     -29.707  -7.683  -6.997  1.00  0.00           H  
ATOM     70  N   GLY A 590     -26.353  -1.402  -7.718  1.00  0.00           N  
ATOM     71  CA  GLY A 590     -25.351  -0.476  -7.223  1.00  0.00           C  
ATOM     72  C   GLY A 590     -25.210  -0.508  -5.715  1.00  0.00           C  
ATOM     73  O   GLY A 590     -24.823   0.488  -5.101  1.00  0.00           O  
ATOM     74  H   GLY A 590     -27.172  -1.565  -7.199  1.00  0.00           H  
ATOM     75  HA2 GLY A 590     -24.399  -0.726  -7.664  1.00  0.00           H  
ATOM     76  HA3 GLY A 590     -25.621   0.525  -7.527  1.00  0.00           H  
ATOM     77  N   TRP A 591     -25.533  -1.644  -5.109  1.00  0.00           N  
ATOM     78  CA  TRP A 591     -25.512  -1.762  -3.660  1.00  0.00           C  
ATOM     79  C   TRP A 591     -24.112  -2.034  -3.143  1.00  0.00           C  
ATOM     80  O   TRP A 591     -23.542  -1.238  -2.398  1.00  0.00           O  
ATOM     81  CB  TRP A 591     -26.470  -2.860  -3.202  1.00  0.00           C  
ATOM     82  CG  TRP A 591     -27.808  -2.776  -3.866  1.00  0.00           C  
ATOM     83  CD1 TRP A 591     -28.231  -3.511  -4.931  1.00  0.00           C  
ATOM     84  CD2 TRP A 591     -28.890  -1.902  -3.524  1.00  0.00           C  
ATOM     85  NE1 TRP A 591     -29.507  -3.151  -5.276  1.00  0.00           N  
ATOM     86  CE2 TRP A 591     -29.937  -2.167  -4.425  1.00  0.00           C  
ATOM     87  CE3 TRP A 591     -29.074  -0.924  -2.544  1.00  0.00           C  
ATOM     88  CZ2 TRP A 591     -31.154  -1.489  -4.374  1.00  0.00           C  
ATOM     89  CZ3 TRP A 591     -30.282  -0.252  -2.494  1.00  0.00           C  
ATOM     90  CH2 TRP A 591     -31.307  -0.537  -3.405  1.00  0.00           C  
ATOM     91  H   TRP A 591     -25.759  -2.430  -5.649  1.00  0.00           H  
ATOM     92  HA  TRP A 591     -25.835  -0.824  -3.263  1.00  0.00           H  
ATOM     93  HB2 TRP A 591     -26.041  -3.824  -3.430  1.00  0.00           H  
ATOM     94  HB3 TRP A 591     -26.619  -2.778  -2.135  1.00  0.00           H  
ATOM     95  HD1 TRP A 591     -27.635  -4.263  -5.425  1.00  0.00           H  
ATOM     96  HE1 TRP A 591     -30.029  -3.541  -6.012  1.00  0.00           H  
ATOM     97  HE3 TRP A 591     -28.295  -0.690  -1.833  1.00  0.00           H  
ATOM     98  HZ2 TRP A 591     -31.957  -1.696  -5.068  1.00  0.00           H  
ATOM     99  HZ3 TRP A 591     -30.443   0.506  -1.744  1.00  0.00           H  
ATOM    100  HH2 TRP A 591     -32.234   0.013  -3.328  1.00  0.00           H  
ATOM    101  N   HIS A 592     -23.556  -3.160  -3.545  1.00  0.00           N  
ATOM    102  CA  HIS A 592     -22.251  -3.569  -3.061  1.00  0.00           C  
ATOM    103  C   HIS A 592     -21.166  -2.955  -3.924  1.00  0.00           C  
ATOM    104  O   HIS A 592     -19.988  -3.014  -3.590  1.00  0.00           O  
ATOM    105  CB  HIS A 592     -22.124  -5.095  -3.061  1.00  0.00           C  
ATOM    106  CG  HIS A 592     -23.157  -5.790  -2.226  1.00  0.00           C  
ATOM    107  ND1 HIS A 592     -24.255  -6.428  -2.763  1.00  0.00           N  
ATOM    108  CD2 HIS A 592     -23.251  -5.951  -0.885  1.00  0.00           C  
ATOM    109  CE1 HIS A 592     -24.979  -6.948  -1.790  1.00  0.00           C  
ATOM    110  NE2 HIS A 592     -24.391  -6.675  -0.641  1.00  0.00           N  
ATOM    111  H   HIS A 592     -24.022  -3.717  -4.204  1.00  0.00           H  
ATOM    112  HA  HIS A 592     -22.139  -3.203  -2.049  1.00  0.00           H  
ATOM    113  HB2 HIS A 592     -22.223  -5.455  -4.073  1.00  0.00           H  
ATOM    114  HB3 HIS A 592     -21.150  -5.368  -2.680  1.00  0.00           H  
ATOM    115  HD1 HIS A 592     -24.476  -6.488  -3.720  1.00  0.00           H  
ATOM    116  HD2 HIS A 592     -22.559  -5.577  -0.143  1.00  0.00           H  
ATOM    117  HE1 HIS A 592     -25.895  -7.504  -1.914  1.00  0.00           H  
ATOM    118  HE2 HIS A 592     -24.648  -7.059   0.226  1.00  0.00           H  
ATOM    119  N   GLU A 593     -21.578  -2.347  -5.033  1.00  0.00           N  
ATOM    120  CA  GLU A 593     -20.654  -1.746  -5.990  1.00  0.00           C  
ATOM    121  C   GLU A 593     -19.789  -0.656  -5.363  1.00  0.00           C  
ATOM    122  O   GLU A 593     -18.777  -0.250  -5.940  1.00  0.00           O  
ATOM    123  CB  GLU A 593     -21.449  -1.158  -7.162  1.00  0.00           C  
ATOM    124  CG  GLU A 593     -22.053  -2.194  -8.106  1.00  0.00           C  
ATOM    125  CD  GLU A 593     -22.710  -3.372  -7.410  1.00  0.00           C  
ATOM    126  OE1 GLU A 593     -23.676  -3.167  -6.649  1.00  0.00           O  
ATOM    127  OE2 GLU A 593     -22.247  -4.513  -7.615  1.00  0.00           O  
ATOM    128  H   GLU A 593     -22.546  -2.346  -5.264  1.00  0.00           H  
ATOM    129  HA  GLU A 593     -20.006  -2.533  -6.364  1.00  0.00           H  
ATOM    130  HB2 GLU A 593     -22.253  -0.543  -6.771  1.00  0.00           H  
ATOM    131  HB3 GLU A 593     -20.785  -0.527  -7.739  1.00  0.00           H  
ATOM    132  HG2 GLU A 593     -22.800  -1.708  -8.705  1.00  0.00           H  
ATOM    133  HG3 GLU A 593     -21.270  -2.568  -8.744  1.00  0.00           H  
ATOM    134  N   HIS A 594     -20.166  -0.197  -4.179  1.00  0.00           N  
ATOM    135  CA  HIS A 594     -19.426   0.858  -3.517  1.00  0.00           C  
ATOM    136  C   HIS A 594     -18.433   0.244  -2.519  1.00  0.00           C  
ATOM    137  O   HIS A 594     -17.444   0.878  -2.151  1.00  0.00           O  
ATOM    138  CB  HIS A 594     -20.397   1.850  -2.832  1.00  0.00           C  
ATOM    139  CG  HIS A 594     -19.735   3.063  -2.246  1.00  0.00           C  
ATOM    140  ND1 HIS A 594     -19.542   4.227  -2.956  1.00  0.00           N  
ATOM    141  CD2 HIS A 594     -19.240   3.296  -1.009  1.00  0.00           C  
ATOM    142  CE1 HIS A 594     -18.955   5.122  -2.185  1.00  0.00           C  
ATOM    143  NE2 HIS A 594     -18.762   4.581  -0.999  1.00  0.00           N  
ATOM    144  H   HIS A 594     -20.930  -0.607  -3.722  1.00  0.00           H  
ATOM    145  HA  HIS A 594     -18.865   1.385  -4.274  1.00  0.00           H  
ATOM    146  HB2 HIS A 594     -21.117   2.203  -3.564  1.00  0.00           H  
ATOM    147  HB3 HIS A 594     -20.924   1.343  -2.039  1.00  0.00           H  
ATOM    148  HD1 HIS A 594     -19.803   4.381  -3.893  1.00  0.00           H  
ATOM    149  HD2 HIS A 594     -19.223   2.599  -0.183  1.00  0.00           H  
ATOM    150  HE1 HIS A 594     -18.683   6.125  -2.474  1.00  0.00           H  
ATOM    151  HE2 HIS A 594     -18.460   5.071  -0.200  1.00  0.00           H  
ATOM    152  N   VAL A 595     -18.682  -1.018  -2.128  1.00  0.00           N  
ATOM    153  CA  VAL A 595     -17.838  -1.712  -1.165  1.00  0.00           C  
ATOM    154  C   VAL A 595     -17.885  -3.224  -1.398  1.00  0.00           C  
ATOM    155  O   VAL A 595     -18.664  -3.925  -0.749  1.00  0.00           O  
ATOM    156  CB  VAL A 595     -18.280  -1.474   0.286  1.00  0.00           C  
ATOM    157  CG1 VAL A 595     -17.264  -2.088   1.235  1.00  0.00           C  
ATOM    158  CG2 VAL A 595     -18.484  -0.002   0.590  1.00  0.00           C  
ATOM    159  H   VAL A 595     -19.350  -1.529  -2.617  1.00  0.00           H  
ATOM    160  HA  VAL A 595     -16.823  -1.361  -1.283  1.00  0.00           H  
ATOM    161  HB  VAL A 595     -19.223  -1.982   0.418  1.00  0.00           H  
ATOM    162 HG11 VAL A 595     -17.661  -2.091   2.237  1.00  0.00           H  
ATOM    163 HG12 VAL A 595     -16.353  -1.509   1.207  1.00  0.00           H  
ATOM    164 HG13 VAL A 595     -17.055  -3.102   0.922  1.00  0.00           H  
ATOM    165 HG21 VAL A 595     -17.542   0.518   0.498  1.00  0.00           H  
ATOM    166 HG22 VAL A 595     -18.863   0.111   1.595  1.00  0.00           H  
ATOM    167 HG23 VAL A 595     -19.193   0.406  -0.115  1.00  0.00           H  
ATOM    168  N   THR A 596     -17.105  -3.738  -2.325  1.00  0.00           N  
ATOM    169  CA  THR A 596     -16.996  -5.185  -2.462  1.00  0.00           C  
ATOM    170  C   THR A 596     -15.736  -5.731  -1.803  1.00  0.00           C  
ATOM    171  O   THR A 596     -14.724  -5.036  -1.681  1.00  0.00           O  
ATOM    172  CB  THR A 596     -17.009  -5.605  -3.943  1.00  0.00           C  
ATOM    173  OG1 THR A 596     -16.158  -4.738  -4.704  1.00  0.00           O  
ATOM    174  CG2 THR A 596     -18.419  -5.577  -4.513  1.00  0.00           C  
ATOM    175  H   THR A 596     -16.722  -3.167  -3.012  1.00  0.00           H  
ATOM    176  HA  THR A 596     -17.858  -5.625  -1.983  1.00  0.00           H  
ATOM    177  HB  THR A 596     -16.630  -6.616  -4.016  1.00  0.00           H  
ATOM    178  HG1 THR A 596     -16.558  -4.573  -5.566  1.00  0.00           H  
ATOM    179 HG21 THR A 596     -19.046  -6.260  -3.957  1.00  0.00           H  
ATOM    180 HG22 THR A 596     -18.394  -5.876  -5.551  1.00  0.00           H  
ATOM    181 HG23 THR A 596     -18.818  -4.577  -4.437  1.00  0.00           H  
ATOM    182  N   GLN A 597     -15.814  -6.988  -1.379  1.00  0.00           N  
ATOM    183  CA  GLN A 597     -14.642  -7.707  -0.877  1.00  0.00           C  
ATOM    184  C   GLN A 597     -13.646  -7.888  -2.015  1.00  0.00           C  
ATOM    185  O   GLN A 597     -12.442  -7.833  -1.807  1.00  0.00           O  
ATOM    186  CB  GLN A 597     -15.022  -9.063  -0.217  1.00  0.00           C  
ATOM    187  CG  GLN A 597     -15.646 -10.107  -1.154  1.00  0.00           C  
ATOM    188  CD  GLN A 597     -14.614 -10.880  -1.954  1.00  0.00           C  
ATOM    189  OE1 GLN A 597     -13.489 -11.098  -1.500  1.00  0.00           O  
ATOM    190  NE2 GLN A 597     -14.992 -11.296  -3.151  1.00  0.00           N  
ATOM    191  H   GLN A 597     -16.688  -7.441  -1.403  1.00  0.00           H  
ATOM    192  HA  GLN A 597     -14.177  -7.068  -0.128  1.00  0.00           H  
ATOM    193  HB2 GLN A 597     -14.124  -9.500   0.216  1.00  0.00           H  
ATOM    194  HB3 GLN A 597     -15.725  -8.865   0.579  1.00  0.00           H  
ATOM    195  HG2 GLN A 597     -16.222 -10.820  -0.569  1.00  0.00           H  
ATOM    196  HG3 GLN A 597     -16.302  -9.600  -1.845  1.00  0.00           H  
ATOM    197 HE21 GLN A 597     -15.904 -11.090  -3.447  1.00  0.00           H  
ATOM    198 HE22 GLN A 597     -14.342 -11.789  -3.696  1.00  0.00           H  
ATOM    199  N   ASP A 598     -14.174  -8.118  -3.215  1.00  0.00           N  
ATOM    200  CA  ASP A 598     -13.356  -8.274  -4.413  1.00  0.00           C  
ATOM    201  C   ASP A 598     -12.459  -7.057  -4.608  1.00  0.00           C  
ATOM    202  O   ASP A 598     -11.262  -7.189  -4.866  1.00  0.00           O  
ATOM    203  CB  ASP A 598     -14.257  -8.470  -5.636  1.00  0.00           C  
ATOM    204  CG  ASP A 598     -13.485  -8.469  -6.942  1.00  0.00           C  
ATOM    205  OD1 ASP A 598     -12.773  -9.456  -7.219  1.00  0.00           O  
ATOM    206  OD2 ASP A 598     -13.604  -7.486  -7.706  1.00  0.00           O  
ATOM    207  H   ASP A 598     -15.151  -8.167  -3.292  1.00  0.00           H  
ATOM    208  HA  ASP A 598     -12.733  -9.151  -4.281  1.00  0.00           H  
ATOM    209  HB2 ASP A 598     -14.769  -9.415  -5.546  1.00  0.00           H  
ATOM    210  HB3 ASP A 598     -14.988  -7.671  -5.669  1.00  0.00           H  
ATOM    211  N   LEU A 599     -13.049  -5.875  -4.461  1.00  0.00           N  
ATOM    212  CA  LEU A 599     -12.304  -4.617  -4.537  1.00  0.00           C  
ATOM    213  C   LEU A 599     -11.159  -4.610  -3.530  1.00  0.00           C  
ATOM    214  O   LEU A 599     -10.012  -4.325  -3.878  1.00  0.00           O  
ATOM    215  CB  LEU A 599     -13.238  -3.434  -4.254  1.00  0.00           C  
ATOM    216  CG  LEU A 599     -12.596  -2.041  -4.342  1.00  0.00           C  
ATOM    217  CD1 LEU A 599     -12.194  -1.726  -5.777  1.00  0.00           C  
ATOM    218  CD2 LEU A 599     -13.549  -0.979  -3.804  1.00  0.00           C  
ATOM    219  H   LEU A 599     -14.019  -5.847  -4.307  1.00  0.00           H  
ATOM    220  HA  LEU A 599     -11.902  -4.523  -5.535  1.00  0.00           H  
ATOM    221  HB2 LEU A 599     -14.057  -3.473  -4.969  1.00  0.00           H  
ATOM    222  HB3 LEU A 599     -13.639  -3.561  -3.250  1.00  0.00           H  
ATOM    223  HG  LEU A 599     -11.697  -2.020  -3.735  1.00  0.00           H  
ATOM    224 HD11 LEU A 599     -13.068  -1.765  -6.411  1.00  0.00           H  
ATOM    225 HD12 LEU A 599     -11.469  -2.449  -6.119  1.00  0.00           H  
ATOM    226 HD13 LEU A 599     -11.764  -0.736  -5.822  1.00  0.00           H  
ATOM    227 HD21 LEU A 599     -13.747  -1.166  -2.759  1.00  0.00           H  
ATOM    228 HD22 LEU A 599     -14.474  -1.013  -4.359  1.00  0.00           H  
ATOM    229 HD23 LEU A 599     -13.098  -0.005  -3.916  1.00  0.00           H  
ATOM    230  N   ARG A 600     -11.480  -4.952  -2.287  1.00  0.00           N  
ATOM    231  CA  ARG A 600     -10.498  -4.955  -1.210  1.00  0.00           C  
ATOM    232  C   ARG A 600      -9.435  -6.018  -1.456  1.00  0.00           C  
ATOM    233  O   ARG A 600      -8.245  -5.753  -1.340  1.00  0.00           O  
ATOM    234  CB  ARG A 600     -11.181  -5.201   0.136  1.00  0.00           C  
ATOM    235  CG  ARG A 600     -12.240  -4.165   0.478  1.00  0.00           C  
ATOM    236  CD  ARG A 600     -12.815  -4.395   1.865  1.00  0.00           C  
ATOM    237  NE  ARG A 600     -11.798  -4.258   2.906  1.00  0.00           N  
ATOM    238  CZ  ARG A 600     -11.885  -4.810   4.113  1.00  0.00           C  
ATOM    239  NH1 ARG A 600     -12.942  -5.541   4.444  1.00  0.00           N  
ATOM    240  NH2 ARG A 600     -10.906  -4.627   4.988  1.00  0.00           N  
ATOM    241  H   ARG A 600     -12.396  -5.241  -2.092  1.00  0.00           H  
ATOM    242  HA  ARG A 600     -10.023  -3.986  -1.192  1.00  0.00           H  
ATOM    243  HB2 ARG A 600     -11.651  -6.173   0.115  1.00  0.00           H  
ATOM    244  HB3 ARG A 600     -10.432  -5.189   0.914  1.00  0.00           H  
ATOM    245  HG2 ARG A 600     -11.792  -3.183   0.444  1.00  0.00           H  
ATOM    246  HG3 ARG A 600     -13.038  -4.225  -0.248  1.00  0.00           H  
ATOM    247  HD2 ARG A 600     -13.597  -3.672   2.040  1.00  0.00           H  
ATOM    248  HD3 ARG A 600     -13.229  -5.392   1.907  1.00  0.00           H  
ATOM    249  HE  ARG A 600     -10.995  -3.716   2.690  1.00  0.00           H  
ATOM    250 HH11 ARG A 600     -13.683  -5.681   3.787  1.00  0.00           H  
ATOM    251 HH12 ARG A 600     -13.001  -5.956   5.357  1.00  0.00           H  
ATOM    252 HH21 ARG A 600     -10.100  -4.066   4.730  1.00  0.00           H  
ATOM    253 HH22 ARG A 600     -10.956  -5.041   5.898  1.00  0.00           H  
ATOM    254  N   SER A 601      -9.881  -7.219  -1.816  1.00  0.00           N  
ATOM    255  CA  SER A 601      -8.989  -8.344  -2.078  1.00  0.00           C  
ATOM    256  C   SER A 601      -7.966  -7.973  -3.146  1.00  0.00           C  
ATOM    257  O   SER A 601      -6.791  -8.326  -3.048  1.00  0.00           O  
ATOM    258  CB  SER A 601      -9.796  -9.574  -2.516  1.00  0.00           C  
ATOM    259  OG  SER A 601      -8.967 -10.713  -2.675  1.00  0.00           O  
ATOM    260  H   SER A 601     -10.851  -7.351  -1.901  1.00  0.00           H  
ATOM    261  HA  SER A 601      -8.467  -8.574  -1.162  1.00  0.00           H  
ATOM    262  HB2 SER A 601     -10.545  -9.795  -1.768  1.00  0.00           H  
ATOM    263  HB3 SER A 601     -10.282  -9.364  -3.458  1.00  0.00           H  
ATOM    264  HG  SER A 601      -8.840 -11.138  -1.815  1.00  0.00           H  
ATOM    265  N   HIS A 602      -8.424  -7.246  -4.157  1.00  0.00           N  
ATOM    266  CA  HIS A 602      -7.538  -6.767  -5.208  1.00  0.00           C  
ATOM    267  C   HIS A 602      -6.539  -5.766  -4.646  1.00  0.00           C  
ATOM    268  O   HIS A 602      -5.367  -5.779  -5.009  1.00  0.00           O  
ATOM    269  CB  HIS A 602      -8.320  -6.145  -6.362  1.00  0.00           C  
ATOM    270  CG  HIS A 602      -8.718  -7.141  -7.404  1.00  0.00           C  
ATOM    271  ND1 HIS A 602      -7.956  -7.394  -8.522  1.00  0.00           N  
ATOM    272  CD2 HIS A 602      -9.797  -7.951  -7.494  1.00  0.00           C  
ATOM    273  CE1 HIS A 602      -8.548  -8.316  -9.254  1.00  0.00           C  
ATOM    274  NE2 HIS A 602      -9.665  -8.673  -8.653  1.00  0.00           N  
ATOM    275  H   HIS A 602      -9.374  -6.988  -4.161  1.00  0.00           H  
ATOM    276  HA  HIS A 602      -6.990  -7.620  -5.582  1.00  0.00           H  
ATOM    277  HB2 HIS A 602      -9.219  -5.688  -5.977  1.00  0.00           H  
ATOM    278  HB3 HIS A 602      -7.711  -5.391  -6.839  1.00  0.00           H  
ATOM    279  HD1 HIS A 602      -7.101  -6.963  -8.745  1.00  0.00           H  
ATOM    280  HD2 HIS A 602     -10.610  -8.019  -6.786  1.00  0.00           H  
ATOM    281  HE1 HIS A 602      -8.178  -8.712 -10.187  1.00  0.00           H  
ATOM    282  HE2 HIS A 602     -10.218  -9.444  -8.908  1.00  0.00           H  
ATOM    283  N   LEU A 603      -7.012  -4.910  -3.752  1.00  0.00           N  
ATOM    284  CA  LEU A 603      -6.157  -3.901  -3.129  1.00  0.00           C  
ATOM    285  C   LEU A 603      -5.095  -4.566  -2.250  1.00  0.00           C  
ATOM    286  O   LEU A 603      -3.927  -4.180  -2.274  1.00  0.00           O  
ATOM    287  CB  LEU A 603      -6.975  -2.878  -2.317  1.00  0.00           C  
ATOM    288  CG  LEU A 603      -7.736  -1.811  -3.134  1.00  0.00           C  
ATOM    289  CD1 LEU A 603      -8.365  -0.769  -2.216  1.00  0.00           C  
ATOM    290  CD2 LEU A 603      -6.810  -1.123  -4.132  1.00  0.00           C  
ATOM    291  H   LEU A 603      -7.951  -4.989  -3.472  1.00  0.00           H  
ATOM    292  HA  LEU A 603      -5.647  -3.382  -3.927  1.00  0.00           H  
ATOM    293  HB2 LEU A 603      -7.694  -3.423  -1.724  1.00  0.00           H  
ATOM    294  HB3 LEU A 603      -6.300  -2.366  -1.646  1.00  0.00           H  
ATOM    295  HG  LEU A 603      -8.535  -2.285  -3.690  1.00  0.00           H  
ATOM    296 HD11 LEU A 603      -8.872  -0.021  -2.812  1.00  0.00           H  
ATOM    297 HD12 LEU A 603      -7.590  -0.292  -1.633  1.00  0.00           H  
ATOM    298 HD13 LEU A 603      -9.076  -1.240  -1.553  1.00  0.00           H  
ATOM    299 HD21 LEU A 603      -5.911  -0.802  -3.626  1.00  0.00           H  
ATOM    300 HD22 LEU A 603      -7.310  -0.264  -4.555  1.00  0.00           H  
ATOM    301 HD23 LEU A 603      -6.552  -1.812  -4.922  1.00  0.00           H  
ATOM    302  N   VAL A 604      -5.506  -5.574  -1.484  1.00  0.00           N  
ATOM    303  CA  VAL A 604      -4.548  -6.361  -0.678  1.00  0.00           C  
ATOM    304  C   VAL A 604      -3.555  -7.066  -1.596  1.00  0.00           C  
ATOM    305  O   VAL A 604      -2.359  -7.139  -1.305  1.00  0.00           O  
ATOM    306  CB  VAL A 604      -5.206  -7.446   0.240  1.00  0.00           C  
ATOM    307  CG1 VAL A 604      -4.265  -7.854   1.364  1.00  0.00           C  
ATOM    308  CG2 VAL A 604      -6.544  -6.992   0.807  1.00  0.00           C  
ATOM    309  H   VAL A 604      -6.472  -5.765  -1.436  1.00  0.00           H  
ATOM    310  HA  VAL A 604      -4.001  -5.667  -0.062  1.00  0.00           H  
ATOM    311  HB  VAL A 604      -5.372  -8.334  -0.354  1.00  0.00           H  
ATOM    312 HG11 VAL A 604      -4.111  -7.021   2.034  1.00  0.00           H  
ATOM    313 HG12 VAL A 604      -3.317  -8.162   0.946  1.00  0.00           H  
ATOM    314 HG13 VAL A 604      -4.700  -8.679   1.909  1.00  0.00           H  
ATOM    315 HG21 VAL A 604      -7.264  -6.897   0.009  1.00  0.00           H  
ATOM    316 HG22 VAL A 604      -6.428  -6.042   1.306  1.00  0.00           H  
ATOM    317 HG23 VAL A 604      -6.896  -7.727   1.517  1.00  0.00           H  
ATOM    318  N   HIS A 605      -4.066  -7.585  -2.704  1.00  0.00           N  
ATOM    319  CA  HIS A 605      -3.232  -8.217  -3.721  1.00  0.00           C  
ATOM    320  C   HIS A 605      -2.202  -7.214  -4.244  1.00  0.00           C  
ATOM    321  O   HIS A 605      -1.037  -7.551  -4.456  1.00  0.00           O  
ATOM    322  CB  HIS A 605      -4.117  -8.730  -4.863  1.00  0.00           C  
ATOM    323  CG  HIS A 605      -3.438  -9.691  -5.786  1.00  0.00           C  
ATOM    324  ND1 HIS A 605      -3.488 -11.058  -5.615  1.00  0.00           N  
ATOM    325  CD2 HIS A 605      -2.715  -9.484  -6.911  1.00  0.00           C  
ATOM    326  CE1 HIS A 605      -2.828 -11.646  -6.592  1.00  0.00           C  
ATOM    327  NE2 HIS A 605      -2.351 -10.714  -7.390  1.00  0.00           N  
ATOM    328  H   HIS A 605      -5.040  -7.555  -2.834  1.00  0.00           H  
ATOM    329  HA  HIS A 605      -2.718  -9.049  -3.266  1.00  0.00           H  
ATOM    330  HB2 HIS A 605      -4.976  -9.230  -4.443  1.00  0.00           H  
ATOM    331  HB3 HIS A 605      -4.452  -7.887  -5.450  1.00  0.00           H  
ATOM    332  HD1 HIS A 605      -3.940 -11.528  -4.878  1.00  0.00           H  
ATOM    333  HD2 HIS A 605      -2.470  -8.526  -7.349  1.00  0.00           H  
ATOM    334  HE1 HIS A 605      -2.703 -12.711  -6.719  1.00  0.00           H  
ATOM    335  HE2 HIS A 605      -1.795 -10.878  -8.185  1.00  0.00           H  
ATOM    336  N   LYS A 606      -2.649  -5.978  -4.435  1.00  0.00           N  
ATOM    337  CA  LYS A 606      -1.776  -4.878  -4.837  1.00  0.00           C  
ATOM    338  C   LYS A 606      -0.738  -4.574  -3.758  1.00  0.00           C  
ATOM    339  O   LYS A 606       0.403  -4.240  -4.068  1.00  0.00           O  
ATOM    340  CB  LYS A 606      -2.589  -3.622  -5.152  1.00  0.00           C  
ATOM    341  CG  LYS A 606      -3.457  -3.752  -6.393  1.00  0.00           C  
ATOM    342  CD  LYS A 606      -4.244  -2.480  -6.655  1.00  0.00           C  
ATOM    343  CE  LYS A 606      -5.184  -2.642  -7.839  1.00  0.00           C  
ATOM    344  NZ  LYS A 606      -4.446  -2.906  -9.101  1.00  0.00           N  
ATOM    345  H   LYS A 606      -3.607  -5.799  -4.307  1.00  0.00           H  
ATOM    346  HA  LYS A 606      -1.256  -5.187  -5.733  1.00  0.00           H  
ATOM    347  HB2 LYS A 606      -3.232  -3.404  -4.312  1.00  0.00           H  
ATOM    348  HB3 LYS A 606      -1.911  -2.794  -5.299  1.00  0.00           H  
ATOM    349  HG2 LYS A 606      -2.824  -3.955  -7.243  1.00  0.00           H  
ATOM    350  HG3 LYS A 606      -4.148  -4.571  -6.254  1.00  0.00           H  
ATOM    351  HD2 LYS A 606      -4.823  -2.239  -5.778  1.00  0.00           H  
ATOM    352  HD3 LYS A 606      -3.553  -1.678  -6.864  1.00  0.00           H  
ATOM    353  HE2 LYS A 606      -5.850  -3.467  -7.641  1.00  0.00           H  
ATOM    354  HE3 LYS A 606      -5.760  -1.734  -7.952  1.00  0.00           H  
ATOM    355  HZ1 LYS A 606      -3.842  -2.095  -9.342  1.00  0.00           H  
ATOM    356  HZ2 LYS A 606      -5.116  -3.069  -9.881  1.00  0.00           H  
ATOM    357  HZ3 LYS A 606      -3.846  -3.749  -8.999  1.00  0.00           H  
ATOM    358  N   LEU A 607      -1.146  -4.671  -2.494  1.00  0.00           N  
ATOM    359  CA  LEU A 607      -0.237  -4.422  -1.375  1.00  0.00           C  
ATOM    360  C   LEU A 607       0.927  -5.409  -1.427  1.00  0.00           C  
ATOM    361  O   LEU A 607       2.080  -5.041  -1.207  1.00  0.00           O  
ATOM    362  CB  LEU A 607      -0.972  -4.547  -0.028  1.00  0.00           C  
ATOM    363  CG  LEU A 607      -1.096  -3.255   0.802  1.00  0.00           C  
ATOM    364  CD1 LEU A 607      -2.377  -3.266   1.636  1.00  0.00           C  
ATOM    365  CD2 LEU A 607       0.111  -3.074   1.722  1.00  0.00           C  
ATOM    366  H   LEU A 607      -2.069  -4.946  -2.309  1.00  0.00           H  
ATOM    367  HA  LEU A 607       0.146  -3.420  -1.489  1.00  0.00           H  
ATOM    368  HB2 LEU A 607      -1.968  -4.918  -0.221  1.00  0.00           H  
ATOM    369  HB3 LEU A 607      -0.445  -5.278   0.569  1.00  0.00           H  
ATOM    370  HG  LEU A 607      -1.141  -2.407   0.135  1.00  0.00           H  
ATOM    371 HD11 LEU A 607      -3.233  -3.156   0.987  1.00  0.00           H  
ATOM    372 HD12 LEU A 607      -2.353  -2.448   2.340  1.00  0.00           H  
ATOM    373 HD13 LEU A 607      -2.454  -4.200   2.176  1.00  0.00           H  
ATOM    374 HD21 LEU A 607       1.006  -2.926   1.137  1.00  0.00           H  
ATOM    375 HD22 LEU A 607       0.226  -3.951   2.339  1.00  0.00           H  
ATOM    376 HD23 LEU A 607      -0.047  -2.212   2.355  1.00  0.00           H  
ATOM    377  N   VAL A 608       0.609  -6.666  -1.729  1.00  0.00           N  
ATOM    378  CA  VAL A 608       1.623  -7.690  -1.959  1.00  0.00           C  
ATOM    379  C   VAL A 608       2.516  -7.316  -3.148  1.00  0.00           C  
ATOM    380  O   VAL A 608       3.742  -7.388  -3.060  1.00  0.00           O  
ATOM    381  CB  VAL A 608       0.968  -9.062  -2.230  1.00  0.00           C  
ATOM    382  CG1 VAL A 608       2.022 -10.101  -2.578  1.00  0.00           C  
ATOM    383  CG2 VAL A 608       0.148  -9.510  -1.030  1.00  0.00           C  
ATOM    384  H   VAL A 608      -0.338  -6.921  -1.792  1.00  0.00           H  
ATOM    385  HA  VAL A 608       2.230  -7.769  -1.071  1.00  0.00           H  
ATOM    386  HB  VAL A 608       0.304  -8.960  -3.076  1.00  0.00           H  
ATOM    387 HG11 VAL A 608       2.578  -9.767  -3.442  1.00  0.00           H  
ATOM    388 HG12 VAL A 608       1.542 -11.043  -2.799  1.00  0.00           H  
ATOM    389 HG13 VAL A 608       2.693 -10.226  -1.743  1.00  0.00           H  
ATOM    390 HG21 VAL A 608      -0.306 -10.468  -1.242  1.00  0.00           H  
ATOM    391 HG22 VAL A 608      -0.625  -8.783  -0.831  1.00  0.00           H  
ATOM    392 HG23 VAL A 608       0.791  -9.600  -0.168  1.00  0.00           H  
ATOM    393  N   GLN A 609       1.883  -6.902  -4.247  1.00  0.00           N  
ATOM    394  CA  GLN A 609       2.606  -6.493  -5.465  1.00  0.00           C  
ATOM    395  C   GLN A 609       3.602  -5.385  -5.149  1.00  0.00           C  
ATOM    396  O   GLN A 609       4.705  -5.343  -5.696  1.00  0.00           O  
ATOM    397  CB  GLN A 609       1.634  -5.999  -6.558  1.00  0.00           C  
ATOM    398  CG  GLN A 609       0.760  -7.096  -7.152  1.00  0.00           C  
ATOM    399  CD  GLN A 609      -0.248  -6.562  -8.152  1.00  0.00           C  
ATOM    400  OE1 GLN A 609      -1.344  -7.105  -8.297  1.00  0.00           O  
ATOM    401  NE2 GLN A 609       0.116  -5.506  -8.861  1.00  0.00           N  
ATOM    402  H   GLN A 609       0.900  -6.864  -4.233  1.00  0.00           H  
ATOM    403  HA  GLN A 609       3.148  -7.358  -5.824  1.00  0.00           H  
ATOM    404  HB2 GLN A 609       0.984  -5.248  -6.125  1.00  0.00           H  
ATOM    405  HB3 GLN A 609       2.201  -5.536  -7.372  1.00  0.00           H  
ATOM    406  HG2 GLN A 609       1.397  -7.809  -7.656  1.00  0.00           H  
ATOM    407  HG3 GLN A 609       0.225  -7.597  -6.352  1.00  0.00           H  
ATOM    408 HE21 GLN A 609       1.004  -5.128  -8.710  1.00  0.00           H  
ATOM    409 HE22 GLN A 609      -0.519  -5.140  -9.509  1.00  0.00           H  
ATOM    410  N   ALA A 610       3.186  -4.490  -4.269  1.00  0.00           N  
ATOM    411  CA  ALA A 610       3.991  -3.342  -3.871  1.00  0.00           C  
ATOM    412  C   ALA A 610       5.303  -3.797  -3.251  1.00  0.00           C  
ATOM    413  O   ALA A 610       6.349  -3.178  -3.443  1.00  0.00           O  
ATOM    414  CB  ALA A 610       3.218  -2.456  -2.901  1.00  0.00           C  
ATOM    415  H   ALA A 610       2.309  -4.625  -3.846  1.00  0.00           H  
ATOM    416  HA  ALA A 610       4.206  -2.765  -4.760  1.00  0.00           H  
ATOM    417  HB1 ALA A 610       3.809  -1.586  -2.656  1.00  0.00           H  
ATOM    418  HB2 ALA A 610       3.004  -3.012  -2.000  1.00  0.00           H  
ATOM    419  HB3 ALA A 610       2.289  -2.144  -3.359  1.00  0.00           H  
ATOM    420  N   ILE A 611       5.234  -4.882  -2.501  1.00  0.00           N  
ATOM    421  CA  ILE A 611       6.410  -5.405  -1.815  1.00  0.00           C  
ATOM    422  C   ILE A 611       7.221  -6.269  -2.775  1.00  0.00           C  
ATOM    423  O   ILE A 611       8.452  -6.225  -2.776  1.00  0.00           O  
ATOM    424  CB  ILE A 611       6.029  -6.247  -0.550  1.00  0.00           C  
ATOM    425  CG1 ILE A 611       5.082  -5.447   0.362  1.00  0.00           C  
ATOM    426  CG2 ILE A 611       7.287  -6.665   0.231  1.00  0.00           C  
ATOM    427  CD1 ILE A 611       4.636  -6.187   1.622  1.00  0.00           C  
ATOM    428  H   ILE A 611       4.385  -5.374  -2.454  1.00  0.00           H  
ATOM    429  HA  ILE A 611       7.024  -4.566  -1.506  1.00  0.00           H  
ATOM    430  HB  ILE A 611       5.518  -7.148  -0.882  1.00  0.00           H  
ATOM    431 HG12 ILE A 611       5.578  -4.543   0.674  1.00  0.00           H  
ATOM    432 HG13 ILE A 611       4.195  -5.187  -0.197  1.00  0.00           H  
ATOM    433 HG21 ILE A 611       7.970  -7.188  -0.426  1.00  0.00           H  
ATOM    434 HG22 ILE A 611       7.004  -7.320   1.045  1.00  0.00           H  
ATOM    435 HG23 ILE A 611       7.776  -5.790   0.636  1.00  0.00           H  
ATOM    436 HD11 ILE A 611       4.019  -5.532   2.223  1.00  0.00           H  
ATOM    437 HD12 ILE A 611       5.504  -6.483   2.196  1.00  0.00           H  
ATOM    438 HD13 ILE A 611       4.066  -7.064   1.354  1.00  0.00           H  
ATOM    439  N   PHE A 612       6.526  -7.020  -3.618  1.00  0.00           N  
ATOM    440  CA  PHE A 612       7.173  -8.011  -4.460  1.00  0.00           C  
ATOM    441  C   PHE A 612       6.396  -8.256  -5.757  1.00  0.00           C  
ATOM    442  O   PHE A 612       5.243  -8.678  -5.730  1.00  0.00           O  
ATOM    443  CB  PHE A 612       7.323  -9.302  -3.689  1.00  0.00           C  
ATOM    444  CG  PHE A 612       8.203 -10.282  -4.380  1.00  0.00           C  
ATOM    445  CD1 PHE A 612       9.559 -10.047  -4.508  1.00  0.00           C  
ATOM    446  CD2 PHE A 612       7.674 -11.437  -4.896  1.00  0.00           C  
ATOM    447  CE1 PHE A 612      10.372 -10.959  -5.142  1.00  0.00           C  
ATOM    448  CE2 PHE A 612       8.475 -12.347  -5.527  1.00  0.00           C  
ATOM    449  CZ  PHE A 612       9.828 -12.115  -5.654  1.00  0.00           C  
ATOM    450  H   PHE A 612       5.551  -6.913  -3.664  1.00  0.00           H  
ATOM    451  HA  PHE A 612       8.157  -7.638  -4.705  1.00  0.00           H  
ATOM    452  HB2 PHE A 612       7.751  -9.090  -2.721  1.00  0.00           H  
ATOM    453  HB3 PHE A 612       6.351  -9.754  -3.560  1.00  0.00           H  
ATOM    454  HD1 PHE A 612       9.982  -9.139  -4.104  1.00  0.00           H  
ATOM    455  HD2 PHE A 612       6.615 -11.625  -4.800  1.00  0.00           H  
ATOM    456  HE1 PHE A 612      11.429 -10.768  -5.235  1.00  0.00           H  
ATOM    457  HE2 PHE A 612       8.040 -13.241  -5.922  1.00  0.00           H  
ATOM    458  HZ  PHE A 612      10.456 -12.837  -6.155  1.00  0.00           H  
ATOM    459  N   PRO A 613       7.022  -7.966  -6.913  1.00  0.00           N  
ATOM    460  CA  PRO A 613       6.349  -8.001  -8.227  1.00  0.00           C  
ATOM    461  C   PRO A 613       5.900  -9.394  -8.710  1.00  0.00           C  
ATOM    462  O   PRO A 613       4.790  -9.527  -9.222  1.00  0.00           O  
ATOM    463  CB  PRO A 613       7.407  -7.429  -9.176  1.00  0.00           C  
ATOM    464  CG  PRO A 613       8.704  -7.743  -8.504  1.00  0.00           C  
ATOM    465  CD  PRO A 613       8.439  -7.569  -7.032  1.00  0.00           C  
ATOM    466  HA  PRO A 613       5.492  -7.353  -8.231  1.00  0.00           H  
ATOM    467  HB2 PRO A 613       7.323  -7.899 -10.155  1.00  0.00           H  
ATOM    468  HB3 PRO A 613       7.264  -6.362  -9.273  1.00  0.00           H  
ATOM    469  HG2 PRO A 613       8.993  -8.762  -8.719  1.00  0.00           H  
ATOM    470  HG3 PRO A 613       9.469  -7.055  -8.832  1.00  0.00           H  
ATOM    471  HD2 PRO A 613       9.082  -8.218  -6.438  1.00  0.00           H  
ATOM    472  HD3 PRO A 613       8.574  -6.538  -6.744  1.00  0.00           H  
ATOM    473  N   THR A 614       6.735 -10.425  -8.566  1.00  0.00           N  
ATOM    474  CA  THR A 614       6.391 -11.748  -9.102  1.00  0.00           C  
ATOM    475  C   THR A 614       7.368 -12.849  -8.639  1.00  0.00           C  
ATOM    476  O   THR A 614       8.569 -12.791  -8.912  1.00  0.00           O  
ATOM    477  CB  THR A 614       6.320 -11.710 -10.654  1.00  0.00           C  
ATOM    478  OG1 THR A 614       6.040 -13.014 -11.178  1.00  0.00           O  
ATOM    479  CG2 THR A 614       7.611 -11.176 -11.273  1.00  0.00           C  
ATOM    480  H   THR A 614       7.596 -10.294  -8.136  1.00  0.00           H  
ATOM    481  HA  THR A 614       5.406 -11.994  -8.736  1.00  0.00           H  
ATOM    482  HB  THR A 614       5.513 -11.049 -10.937  1.00  0.00           H  
ATOM    483  HG1 THR A 614       5.146 -13.025 -11.543  1.00  0.00           H  
ATOM    484 HG21 THR A 614       8.436 -11.816 -10.998  1.00  0.00           H  
ATOM    485 HG22 THR A 614       7.797 -10.174 -10.914  1.00  0.00           H  
ATOM    486 HG23 THR A 614       7.513 -11.158 -12.349  1.00  0.00           H  
ATOM    487  N   PRO A 615       6.852 -13.841  -7.887  1.00  0.00           N  
ATOM    488  CA  PRO A 615       7.631 -14.989  -7.378  1.00  0.00           C  
ATOM    489  C   PRO A 615       7.690 -16.191  -8.325  1.00  0.00           C  
ATOM    490  O   PRO A 615       6.841 -16.350  -9.204  1.00  0.00           O  
ATOM    491  CB  PRO A 615       6.829 -15.384  -6.147  1.00  0.00           C  
ATOM    492  CG  PRO A 615       5.419 -15.109  -6.532  1.00  0.00           C  
ATOM    493  CD  PRO A 615       5.456 -13.890  -7.417  1.00  0.00           C  
ATOM    494  HA  PRO A 615       8.630 -14.705  -7.085  1.00  0.00           H  
ATOM    495  HB2 PRO A 615       6.987 -16.431  -5.932  1.00  0.00           H  
ATOM    496  HB3 PRO A 615       7.132 -14.786  -5.300  1.00  0.00           H  
ATOM    497  HG2 PRO A 615       5.016 -15.953  -7.072  1.00  0.00           H  
ATOM    498  HG3 PRO A 615       4.829 -14.913  -5.650  1.00  0.00           H  
ATOM    499  HD2 PRO A 615       4.774 -14.005  -8.246  1.00  0.00           H  
ATOM    500  HD3 PRO A 615       5.216 -13.000  -6.852  1.00  0.00           H  
ATOM    501  N   ASP A 616       8.707 -17.033  -8.137  1.00  0.00           N  
ATOM    502  CA  ASP A 616       8.761 -18.338  -8.778  1.00  0.00           C  
ATOM    503  C   ASP A 616       8.086 -19.379  -7.881  1.00  0.00           C  
ATOM    504  O   ASP A 616       7.843 -19.099  -6.705  1.00  0.00           O  
ATOM    505  CB  ASP A 616      10.218 -18.744  -9.042  1.00  0.00           C  
ATOM    506  CG  ASP A 616      10.947 -19.163  -7.780  1.00  0.00           C  
ATOM    507  OD1 ASP A 616      11.454 -18.279  -7.056  1.00  0.00           O  
ATOM    508  OD2 ASP A 616      11.031 -20.383  -7.513  1.00  0.00           O  
ATOM    509  H   ASP A 616       9.469 -16.755  -7.589  1.00  0.00           H  
ATOM    510  HA  ASP A 616       8.229 -18.278  -9.715  1.00  0.00           H  
ATOM    511  HB2 ASP A 616      10.234 -19.570  -9.737  1.00  0.00           H  
ATOM    512  HB3 ASP A 616      10.743 -17.906  -9.477  1.00  0.00           H  
ATOM    513  N   PRO A 617       7.771 -20.580  -8.394  1.00  0.00           N  
ATOM    514  CA  PRO A 617       7.039 -21.600  -7.626  1.00  0.00           C  
ATOM    515  C   PRO A 617       7.643 -21.909  -6.248  1.00  0.00           C  
ATOM    516  O   PRO A 617       6.906 -22.135  -5.285  1.00  0.00           O  
ATOM    517  CB  PRO A 617       7.097 -22.835  -8.529  1.00  0.00           C  
ATOM    518  CG  PRO A 617       7.244 -22.288  -9.903  1.00  0.00           C  
ATOM    519  CD  PRO A 617       8.071 -21.040  -9.764  1.00  0.00           C  
ATOM    520  HA  PRO A 617       6.007 -21.311  -7.494  1.00  0.00           H  
ATOM    521  HB2 PRO A 617       7.940 -23.452  -8.253  1.00  0.00           H  
ATOM    522  HB3 PRO A 617       6.183 -23.402  -8.426  1.00  0.00           H  
ATOM    523  HG2 PRO A 617       7.751 -23.007 -10.532  1.00  0.00           H  
ATOM    524  HG3 PRO A 617       6.272 -22.050 -10.311  1.00  0.00           H  
ATOM    525  HD2 PRO A 617       9.120 -21.271  -9.872  1.00  0.00           H  
ATOM    526  HD3 PRO A 617       7.767 -20.303 -10.491  1.00  0.00           H  
ATOM    527  N   ALA A 618       8.970 -21.875  -6.129  1.00  0.00           N  
ATOM    528  CA  ALA A 618       9.633 -22.324  -4.909  1.00  0.00           C  
ATOM    529  C   ALA A 618       9.608 -21.253  -3.821  1.00  0.00           C  
ATOM    530  O   ALA A 618       9.877 -21.534  -2.652  1.00  0.00           O  
ATOM    531  CB  ALA A 618      11.063 -22.723  -5.222  1.00  0.00           C  
ATOM    532  H   ALA A 618       9.528 -21.516  -6.858  1.00  0.00           H  
ATOM    533  HA  ALA A 618       9.111 -23.199  -4.550  1.00  0.00           H  
ATOM    534  HB1 ALA A 618      11.062 -23.538  -5.932  1.00  0.00           H  
ATOM    535  HB2 ALA A 618      11.557 -23.038  -4.315  1.00  0.00           H  
ATOM    536  HB3 ALA A 618      11.585 -21.878  -5.644  1.00  0.00           H  
ATOM    537  N   ALA A 619       9.281 -20.030  -4.204  1.00  0.00           N  
ATOM    538  CA  ALA A 619       9.219 -18.923  -3.258  1.00  0.00           C  
ATOM    539  C   ALA A 619       7.998 -19.056  -2.368  1.00  0.00           C  
ATOM    540  O   ALA A 619       7.990 -18.652  -1.206  1.00  0.00           O  
ATOM    541  CB  ALA A 619       9.151 -17.618  -4.017  1.00  0.00           C  
ATOM    542  H   ALA A 619       9.058 -19.866  -5.149  1.00  0.00           H  
ATOM    543  HA  ALA A 619      10.115 -18.929  -2.654  1.00  0.00           H  
ATOM    544  HB1 ALA A 619      10.006 -17.535  -4.674  1.00  0.00           H  
ATOM    545  HB2 ALA A 619       9.144 -16.793  -3.322  1.00  0.00           H  
ATOM    546  HB3 ALA A 619       8.243 -17.608  -4.603  1.00  0.00           H  
ATOM    547  N   LEU A 620       6.978 -19.658  -2.945  1.00  0.00           N  
ATOM    548  CA  LEU A 620       5.659 -19.745  -2.335  1.00  0.00           C  
ATOM    549  C   LEU A 620       5.581 -20.837  -1.266  1.00  0.00           C  
ATOM    550  O   LEU A 620       4.657 -20.843  -0.452  1.00  0.00           O  
ATOM    551  CB  LEU A 620       4.630 -20.005  -3.429  1.00  0.00           C  
ATOM    552  CG  LEU A 620       4.566 -18.924  -4.506  1.00  0.00           C  
ATOM    553  CD1 LEU A 620       4.184 -19.532  -5.842  1.00  0.00           C  
ATOM    554  CD2 LEU A 620       3.578 -17.838  -4.108  1.00  0.00           C  
ATOM    555  H   LEU A 620       7.136 -20.095  -3.809  1.00  0.00           H  
ATOM    556  HA  LEU A 620       5.444 -18.794  -1.875  1.00  0.00           H  
ATOM    557  HB2 LEU A 620       4.868 -20.946  -3.904  1.00  0.00           H  
ATOM    558  HB3 LEU A 620       3.656 -20.085  -2.971  1.00  0.00           H  
ATOM    559  HG  LEU A 620       5.541 -18.470  -4.610  1.00  0.00           H  
ATOM    560 HD11 LEU A 620       4.957 -20.224  -6.149  1.00  0.00           H  
ATOM    561 HD12 LEU A 620       4.089 -18.749  -6.580  1.00  0.00           H  
ATOM    562 HD13 LEU A 620       3.247 -20.056  -5.746  1.00  0.00           H  
ATOM    563 HD21 LEU A 620       3.890 -17.388  -3.175  1.00  0.00           H  
ATOM    564 HD22 LEU A 620       2.596 -18.270  -3.987  1.00  0.00           H  
ATOM    565 HD23 LEU A 620       3.545 -17.081  -4.878  1.00  0.00           H  
ATOM    566  N   LYS A 621       6.545 -21.754  -1.257  1.00  0.00           N  
ATOM    567  CA  LYS A 621       6.488 -22.911  -0.368  1.00  0.00           C  
ATOM    568  C   LYS A 621       7.159 -22.618   0.972  1.00  0.00           C  
ATOM    569  O   LYS A 621       7.064 -23.403   1.915  1.00  0.00           O  
ATOM    570  CB  LYS A 621       7.145 -24.119  -1.053  1.00  0.00           C  
ATOM    571  CG  LYS A 621       8.660 -24.023  -1.226  1.00  0.00           C  
ATOM    572  CD  LYS A 621       9.414 -24.534  -0.005  1.00  0.00           C  
ATOM    573  CE  LYS A 621      10.917 -24.402  -0.181  1.00  0.00           C  
ATOM    574  NZ  LYS A 621      11.657 -24.853   1.027  1.00  0.00           N  
ATOM    575  H   LYS A 621       7.318 -21.652  -1.847  1.00  0.00           H  
ATOM    576  HA  LYS A 621       5.449 -23.136  -0.189  1.00  0.00           H  
ATOM    577  HB2 LYS A 621       6.927 -25.006  -0.479  1.00  0.00           H  
ATOM    578  HB3 LYS A 621       6.707 -24.221  -2.033  1.00  0.00           H  
ATOM    579  HG2 LYS A 621       8.949 -24.610  -2.082  1.00  0.00           H  
ATOM    580  HG3 LYS A 621       8.925 -22.989  -1.393  1.00  0.00           H  
ATOM    581  HD2 LYS A 621       9.111 -23.962   0.859  1.00  0.00           H  
ATOM    582  HD3 LYS A 621       9.169 -25.575   0.148  1.00  0.00           H  
ATOM    583  HE2 LYS A 621      11.223 -25.003  -1.023  1.00  0.00           H  
ATOM    584  HE3 LYS A 621      11.155 -23.365  -0.373  1.00  0.00           H  
ATOM    585  HZ1 LYS A 621      12.680 -24.708   0.895  1.00  0.00           H  
ATOM    586  HZ2 LYS A 621      11.480 -25.862   1.204  1.00  0.00           H  
ATOM    587  HZ3 LYS A 621      11.349 -24.313   1.858  1.00  0.00           H  
ATOM    588  N   ASP A 622       7.829 -21.481   1.050  1.00  0.00           N  
ATOM    589  CA  ASP A 622       8.604 -21.125   2.231  1.00  0.00           C  
ATOM    590  C   ASP A 622       7.691 -20.665   3.365  1.00  0.00           C  
ATOM    591  O   ASP A 622       6.733 -19.928   3.144  1.00  0.00           O  
ATOM    592  CB  ASP A 622       9.602 -20.027   1.859  1.00  0.00           C  
ATOM    593  CG  ASP A 622      10.430 -19.559   3.033  1.00  0.00           C  
ATOM    594  OD1 ASP A 622      11.080 -20.402   3.688  1.00  0.00           O  
ATOM    595  OD2 ASP A 622      10.447 -18.346   3.294  1.00  0.00           O  
ATOM    596  H   ASP A 622       7.790 -20.855   0.300  1.00  0.00           H  
ATOM    597  HA  ASP A 622       9.147 -22.000   2.551  1.00  0.00           H  
ATOM    598  HB2 ASP A 622      10.272 -20.404   1.101  1.00  0.00           H  
ATOM    599  HB3 ASP A 622       9.061 -19.181   1.463  1.00  0.00           H  
ATOM    600  N   ARG A 623       7.986 -21.136   4.578  1.00  0.00           N  
ATOM    601  CA  ARG A 623       7.200 -20.815   5.772  1.00  0.00           C  
ATOM    602  C   ARG A 623       7.202 -19.320   6.077  1.00  0.00           C  
ATOM    603  O   ARG A 623       6.196 -18.770   6.522  1.00  0.00           O  
ATOM    604  CB  ARG A 623       7.730 -21.587   6.986  1.00  0.00           C  
ATOM    605  CG  ARG A 623       9.210 -21.360   7.256  1.00  0.00           C  
ATOM    606  CD  ARG A 623       9.640 -21.951   8.588  1.00  0.00           C  
ATOM    607  NE  ARG A 623       8.928 -21.337   9.709  1.00  0.00           N  
ATOM    608  CZ  ARG A 623       9.514 -20.886  10.817  1.00  0.00           C  
ATOM    609  NH1 ARG A 623      10.830 -20.972  10.971  1.00  0.00           N  
ATOM    610  NH2 ARG A 623       8.776 -20.351  11.778  1.00  0.00           N  
ATOM    611  H   ARG A 623       8.750 -21.741   4.687  1.00  0.00           H  
ATOM    612  HA  ARG A 623       6.184 -21.124   5.584  1.00  0.00           H  
ATOM    613  HB2 ARG A 623       7.177 -21.280   7.861  1.00  0.00           H  
ATOM    614  HB3 ARG A 623       7.573 -22.642   6.824  1.00  0.00           H  
ATOM    615  HG2 ARG A 623       9.784 -21.825   6.468  1.00  0.00           H  
ATOM    616  HG3 ARG A 623       9.404 -20.298   7.265  1.00  0.00           H  
ATOM    617  HD2 ARG A 623       9.433 -23.010   8.581  1.00  0.00           H  
ATOM    618  HD3 ARG A 623      10.699 -21.790   8.712  1.00  0.00           H  
ATOM    619  HE  ARG A 623       7.949 -21.256   9.631  1.00  0.00           H  
ATOM    620 HH11 ARG A 623      11.396 -21.382  10.252  1.00  0.00           H  
ATOM    621 HH12 ARG A 623      11.263 -20.620  11.804  1.00  0.00           H  
ATOM    622 HH21 ARG A 623       7.779 -20.285  11.670  1.00  0.00           H  
ATOM    623 HH22 ARG A 623       9.207 -20.007  12.616  1.00  0.00           H  
ATOM    624  N   ARG A 624       8.344 -18.678   5.858  1.00  0.00           N  
ATOM    625  CA  ARG A 624       8.513 -17.260   6.133  1.00  0.00           C  
ATOM    626  C   ARG A 624       7.478 -16.436   5.371  1.00  0.00           C  
ATOM    627  O   ARG A 624       6.999 -15.421   5.860  1.00  0.00           O  
ATOM    628  CB  ARG A 624       9.930 -16.812   5.779  1.00  0.00           C  
ATOM    629  CG  ARG A 624      10.259 -15.413   6.255  1.00  0.00           C  
ATOM    630  CD  ARG A 624      10.229 -15.322   7.768  1.00  0.00           C  
ATOM    631  NE  ARG A 624      11.301 -16.095   8.392  1.00  0.00           N  
ATOM    632  CZ  ARG A 624      11.989 -15.682   9.454  1.00  0.00           C  
ATOM    633  NH1 ARG A 624      11.720 -14.507  10.013  1.00  0.00           N  
ATOM    634  NH2 ARG A 624      12.946 -16.445   9.963  1.00  0.00           N  
ATOM    635  H   ARG A 624       9.090 -19.164   5.456  1.00  0.00           H  
ATOM    636  HA  ARG A 624       8.353 -17.114   7.191  1.00  0.00           H  
ATOM    637  HB2 ARG A 624      10.635 -17.497   6.227  1.00  0.00           H  
ATOM    638  HB3 ARG A 624      10.048 -16.842   4.706  1.00  0.00           H  
ATOM    639  HG2 ARG A 624      11.247 -15.146   5.907  1.00  0.00           H  
ATOM    640  HG3 ARG A 624       9.534 -14.725   5.847  1.00  0.00           H  
ATOM    641  HD2 ARG A 624      10.335 -14.294   8.048  1.00  0.00           H  
ATOM    642  HD3 ARG A 624       9.280 -15.691   8.121  1.00  0.00           H  
ATOM    643  HE  ARG A 624      11.514 -16.970   7.995  1.00  0.00           H  
ATOM    644 HH11 ARG A 624      10.994 -13.925   9.637  1.00  0.00           H  
ATOM    645 HH12 ARG A 624      12.238 -14.200  10.815  1.00  0.00           H  
ATOM    646 HH21 ARG A 624      13.154 -17.333   9.553  1.00  0.00           H  
ATOM    647 HH22 ARG A 624      13.470 -16.132  10.759  1.00  0.00           H  
ATOM    648  N   MET A 625       7.122 -16.934   4.187  1.00  0.00           N  
ATOM    649  CA  MET A 625       6.265 -16.244   3.215  1.00  0.00           C  
ATOM    650  C   MET A 625       4.987 -15.692   3.844  1.00  0.00           C  
ATOM    651  O   MET A 625       4.515 -14.614   3.465  1.00  0.00           O  
ATOM    652  CB  MET A 625       5.913 -17.252   2.115  1.00  0.00           C  
ATOM    653  CG  MET A 625       4.814 -16.824   1.160  1.00  0.00           C  
ATOM    654  SD  MET A 625       3.166 -17.308   1.712  1.00  0.00           S  
ATOM    655  CE  MET A 625       2.166 -16.693   0.359  1.00  0.00           C  
ATOM    656  H   MET A 625       7.437 -17.832   3.954  1.00  0.00           H  
ATOM    657  HA  MET A 625       6.825 -15.433   2.782  1.00  0.00           H  
ATOM    658  HB2 MET A 625       6.801 -17.454   1.535  1.00  0.00           H  
ATOM    659  HB3 MET A 625       5.598 -18.168   2.596  1.00  0.00           H  
ATOM    660  HG2 MET A 625       4.841 -15.750   1.067  1.00  0.00           H  
ATOM    661  HG3 MET A 625       5.001 -17.271   0.194  1.00  0.00           H  
ATOM    662  HE1 MET A 625       2.496 -17.139  -0.566  1.00  0.00           H  
ATOM    663  HE2 MET A 625       2.270 -15.614   0.297  1.00  0.00           H  
ATOM    664  HE3 MET A 625       1.130 -16.944   0.533  1.00  0.00           H  
ATOM    665  N   GLU A 626       4.442 -16.435   4.791  1.00  0.00           N  
ATOM    666  CA  GLU A 626       3.206 -16.051   5.468  1.00  0.00           C  
ATOM    667  C   GLU A 626       3.256 -14.619   6.008  1.00  0.00           C  
ATOM    668  O   GLU A 626       2.253 -13.908   5.949  1.00  0.00           O  
ATOM    669  CB  GLU A 626       2.904 -17.002   6.622  1.00  0.00           C  
ATOM    670  CG  GLU A 626       2.601 -18.425   6.192  1.00  0.00           C  
ATOM    671  CD  GLU A 626       2.220 -19.298   7.366  1.00  0.00           C  
ATOM    672  OE1 GLU A 626       1.042 -19.272   7.772  1.00  0.00           O  
ATOM    673  OE2 GLU A 626       3.099 -20.000   7.903  1.00  0.00           O  
ATOM    674  H   GLU A 626       4.871 -17.290   5.007  1.00  0.00           H  
ATOM    675  HA  GLU A 626       2.405 -16.117   4.746  1.00  0.00           H  
ATOM    676  HB2 GLU A 626       3.756 -17.024   7.283  1.00  0.00           H  
ATOM    677  HB3 GLU A 626       2.049 -16.625   7.165  1.00  0.00           H  
ATOM    678  HG2 GLU A 626       1.784 -18.412   5.487  1.00  0.00           H  
ATOM    679  HG3 GLU A 626       3.480 -18.841   5.721  1.00  0.00           H  
ATOM    680  N   ASN A 627       4.412 -14.195   6.527  1.00  0.00           N  
ATOM    681  CA  ASN A 627       4.527 -12.880   7.171  1.00  0.00           C  
ATOM    682  C   ASN A 627       4.072 -11.752   6.245  1.00  0.00           C  
ATOM    683  O   ASN A 627       3.399 -10.819   6.684  1.00  0.00           O  
ATOM    684  CB  ASN A 627       5.963 -12.606   7.662  1.00  0.00           C  
ATOM    685  CG  ASN A 627       6.972 -12.309   6.558  1.00  0.00           C  
ATOM    686  OD1 ASN A 627       6.869 -12.803   5.438  1.00  0.00           O  
ATOM    687  ND2 ASN A 627       7.960 -11.488   6.874  1.00  0.00           N  
ATOM    688  H   ASN A 627       5.204 -14.776   6.474  1.00  0.00           H  
ATOM    689  HA  ASN A 627       3.871 -12.891   8.029  1.00  0.00           H  
ATOM    690  HB2 ASN A 627       5.943 -11.754   8.325  1.00  0.00           H  
ATOM    691  HB3 ASN A 627       6.311 -13.466   8.213  1.00  0.00           H  
ATOM    692 HD21 ASN A 627       7.984 -11.121   7.785  1.00  0.00           H  
ATOM    693 HD22 ASN A 627       8.629 -11.285   6.193  1.00  0.00           H  
ATOM    694  N   LEU A 628       4.434 -11.844   4.973  1.00  0.00           N  
ATOM    695  CA  LEU A 628       4.078 -10.817   4.000  1.00  0.00           C  
ATOM    696  C   LEU A 628       2.567 -10.759   3.801  1.00  0.00           C  
ATOM    697  O   LEU A 628       1.971  -9.683   3.848  1.00  0.00           O  
ATOM    698  CB  LEU A 628       4.789 -11.052   2.663  1.00  0.00           C  
ATOM    699  CG  LEU A 628       4.673  -9.897   1.659  1.00  0.00           C  
ATOM    700  CD1 LEU A 628       5.960  -9.754   0.867  1.00  0.00           C  
ATOM    701  CD2 LEU A 628       3.504 -10.097   0.704  1.00  0.00           C  
ATOM    702  H   LEU A 628       4.972 -12.619   4.692  1.00  0.00           H  
ATOM    703  HA  LEU A 628       4.407  -9.867   4.397  1.00  0.00           H  
ATOM    704  HB2 LEU A 628       5.840 -11.220   2.862  1.00  0.00           H  
ATOM    705  HB3 LEU A 628       4.374 -11.940   2.211  1.00  0.00           H  
ATOM    706  HG  LEU A 628       4.512  -8.974   2.205  1.00  0.00           H  
ATOM    707 HD11 LEU A 628       6.150 -10.661   0.311  1.00  0.00           H  
ATOM    708 HD12 LEU A 628       6.780  -9.567   1.543  1.00  0.00           H  
ATOM    709 HD13 LEU A 628       5.868  -8.926   0.178  1.00  0.00           H  
ATOM    710 HD21 LEU A 628       3.549  -9.344  -0.075  1.00  0.00           H  
ATOM    711 HD22 LEU A 628       2.572 -10.005   1.243  1.00  0.00           H  
ATOM    712 HD23 LEU A 628       3.563 -11.083   0.261  1.00  0.00           H  
ATOM    713  N   VAL A 629       1.949 -11.915   3.586  1.00  0.00           N  
ATOM    714  CA  VAL A 629       0.495 -11.961   3.386  1.00  0.00           C  
ATOM    715  C   VAL A 629      -0.222 -11.535   4.655  1.00  0.00           C  
ATOM    716  O   VAL A 629      -1.215 -10.810   4.602  1.00  0.00           O  
ATOM    717  CB  VAL A 629      -0.061 -13.345   2.918  1.00  0.00           C  
ATOM    718  CG1 VAL A 629      -1.408 -13.152   2.259  1.00  0.00           C  
ATOM    719  CG2 VAL A 629       0.914 -14.044   1.986  1.00  0.00           C  
ATOM    720  H   VAL A 629       2.477 -12.745   3.585  1.00  0.00           H  
ATOM    721  HA  VAL A 629       0.260 -11.227   2.621  1.00  0.00           H  
ATOM    722  HB  VAL A 629      -0.235 -13.989   3.772  1.00  0.00           H  
ATOM    723 HG11 VAL A 629      -2.063 -12.644   2.951  1.00  0.00           H  
ATOM    724 HG12 VAL A 629      -1.826 -14.115   2.007  1.00  0.00           H  
ATOM    725 HG13 VAL A 629      -1.295 -12.559   1.364  1.00  0.00           H  
ATOM    726 HG21 VAL A 629       0.539 -15.028   1.753  1.00  0.00           H  
ATOM    727 HG22 VAL A 629       1.872 -14.135   2.475  1.00  0.00           H  
ATOM    728 HG23 VAL A 629       1.022 -13.477   1.075  1.00  0.00           H  
ATOM    729  N   ALA A 630       0.307 -11.960   5.795  1.00  0.00           N  
ATOM    730  CA  ALA A 630      -0.291 -11.650   7.078  1.00  0.00           C  
ATOM    731  C   ALA A 630      -0.252 -10.148   7.303  1.00  0.00           C  
ATOM    732  O   ALA A 630      -1.202  -9.548   7.815  1.00  0.00           O  
ATOM    733  CB  ALA A 630       0.432 -12.384   8.196  1.00  0.00           C  
ATOM    734  H   ALA A 630       1.146 -12.467   5.774  1.00  0.00           H  
ATOM    735  HA  ALA A 630      -1.316 -11.983   7.053  1.00  0.00           H  
ATOM    736  HB1 ALA A 630       1.458 -12.049   8.242  1.00  0.00           H  
ATOM    737  HB2 ALA A 630       0.409 -13.447   8.005  1.00  0.00           H  
ATOM    738  HB3 ALA A 630      -0.057 -12.177   9.136  1.00  0.00           H  
ATOM    739  N   TYR A 631       0.862  -9.560   6.896  1.00  0.00           N  
ATOM    740  CA  TYR A 631       1.068  -8.123   6.969  1.00  0.00           C  
ATOM    741  C   TYR A 631       0.072  -7.391   6.074  1.00  0.00           C  
ATOM    742  O   TYR A 631      -0.526  -6.398   6.487  1.00  0.00           O  
ATOM    743  CB  TYR A 631       2.512  -7.792   6.559  1.00  0.00           C  
ATOM    744  CG  TYR A 631       2.789  -6.322   6.328  1.00  0.00           C  
ATOM    745  CD1 TYR A 631       3.124  -5.482   7.381  1.00  0.00           C  
ATOM    746  CD2 TYR A 631       2.722  -5.781   5.050  1.00  0.00           C  
ATOM    747  CE1 TYR A 631       3.384  -4.143   7.167  1.00  0.00           C  
ATOM    748  CE2 TYR A 631       2.979  -4.444   4.830  1.00  0.00           C  
ATOM    749  CZ  TYR A 631       3.307  -3.630   5.891  1.00  0.00           C  
ATOM    750  OH  TYR A 631       3.570  -2.297   5.674  1.00  0.00           O  
ATOM    751  H   TYR A 631       1.574 -10.121   6.515  1.00  0.00           H  
ATOM    752  HA  TYR A 631       0.909  -7.815   7.991  1.00  0.00           H  
ATOM    753  HB2 TYR A 631       3.182  -8.129   7.334  1.00  0.00           H  
ATOM    754  HB3 TYR A 631       2.746  -8.315   5.642  1.00  0.00           H  
ATOM    755  HD1 TYR A 631       3.181  -5.888   8.378  1.00  0.00           H  
ATOM    756  HD2 TYR A 631       2.467  -6.423   4.219  1.00  0.00           H  
ATOM    757  HE1 TYR A 631       3.643  -3.504   7.999  1.00  0.00           H  
ATOM    758  HE2 TYR A 631       2.916  -4.041   3.832  1.00  0.00           H  
ATOM    759  HH  TYR A 631       4.225  -1.996   6.316  1.00  0.00           H  
ATOM    760  N   ALA A 632      -0.128  -7.908   4.863  1.00  0.00           N  
ATOM    761  CA  ALA A 632      -0.970  -7.241   3.878  1.00  0.00           C  
ATOM    762  C   ALA A 632      -2.424  -7.156   4.356  1.00  0.00           C  
ATOM    763  O   ALA A 632      -3.055  -6.104   4.242  1.00  0.00           O  
ATOM    764  CB  ALA A 632      -0.867  -7.934   2.510  1.00  0.00           C  
ATOM    765  H   ALA A 632       0.290  -8.765   4.630  1.00  0.00           H  
ATOM    766  HA  ALA A 632      -0.593  -6.236   3.769  1.00  0.00           H  
ATOM    767  HB1 ALA A 632      -1.322  -8.912   2.563  1.00  0.00           H  
ATOM    768  HB2 ALA A 632       0.174  -8.037   2.235  1.00  0.00           H  
ATOM    769  HB3 ALA A 632      -1.375  -7.344   1.757  1.00  0.00           H  
ATOM    770  N   LYS A 633      -2.947  -8.253   4.907  1.00  0.00           N  
ATOM    771  CA  LYS A 633      -4.321  -8.270   5.415  1.00  0.00           C  
ATOM    772  C   LYS A 633      -4.462  -7.320   6.589  1.00  0.00           C  
ATOM    773  O   LYS A 633      -5.386  -6.515   6.645  1.00  0.00           O  
ATOM    774  CB  LYS A 633      -4.715  -9.653   5.911  1.00  0.00           C  
ATOM    775  CG  LYS A 633      -4.293 -10.794   5.020  1.00  0.00           C  
ATOM    776  CD  LYS A 633      -3.849 -11.971   5.867  1.00  0.00           C  
ATOM    777  CE  LYS A 633      -5.022 -12.724   6.494  1.00  0.00           C  
ATOM    778  NZ  LYS A 633      -5.659 -11.983   7.622  1.00  0.00           N  
ATOM    779  H   LYS A 633      -2.397  -9.064   4.974  1.00  0.00           H  
ATOM    780  HA  LYS A 633      -4.986  -7.967   4.621  1.00  0.00           H  
ATOM    781  HB2 LYS A 633      -4.269  -9.806   6.881  1.00  0.00           H  
ATOM    782  HB3 LYS A 633      -5.790  -9.686   6.014  1.00  0.00           H  
ATOM    783  HG2 LYS A 633      -5.131 -11.094   4.405  1.00  0.00           H  
ATOM    784  HG3 LYS A 633      -3.473 -10.476   4.396  1.00  0.00           H  
ATOM    785  HD2 LYS A 633      -3.282 -12.652   5.252  1.00  0.00           H  
ATOM    786  HD3 LYS A 633      -3.217 -11.583   6.660  1.00  0.00           H  
ATOM    787  HE2 LYS A 633      -5.765 -12.899   5.732  1.00  0.00           H  
ATOM    788  HE3 LYS A 633      -4.660 -13.674   6.861  1.00  0.00           H  
ATOM    789  HZ1 LYS A 633      -6.448 -12.535   8.009  1.00  0.00           H  
ATOM    790  HZ2 LYS A 633      -6.022 -11.064   7.294  1.00  0.00           H  
ATOM    791  HZ3 LYS A 633      -4.967 -11.817   8.380  1.00  0.00           H  
ATOM    792  N   LYS A 634      -3.542  -7.451   7.540  1.00  0.00           N  
ATOM    793  CA  LYS A 634      -3.566  -6.626   8.748  1.00  0.00           C  
ATOM    794  C   LYS A 634      -3.573  -5.139   8.401  1.00  0.00           C  
ATOM    795  O   LYS A 634      -4.360  -4.368   8.958  1.00  0.00           O  
ATOM    796  CB  LYS A 634      -2.371  -6.958   9.646  1.00  0.00           C  
ATOM    797  CG  LYS A 634      -2.337  -6.149  10.934  1.00  0.00           C  
ATOM    798  CD  LYS A 634      -1.290  -6.673  11.906  1.00  0.00           C  
ATOM    799  CE  LYS A 634      -1.685  -8.025  12.483  1.00  0.00           C  
ATOM    800  NZ  LYS A 634      -2.993  -7.968  13.190  1.00  0.00           N  
ATOM    801  H   LYS A 634      -2.837  -8.140   7.434  1.00  0.00           H  
ATOM    802  HA  LYS A 634      -4.475  -6.857   9.281  1.00  0.00           H  
ATOM    803  HB2 LYS A 634      -2.406  -8.006   9.901  1.00  0.00           H  
ATOM    804  HB3 LYS A 634      -1.461  -6.760   9.098  1.00  0.00           H  
ATOM    805  HG2 LYS A 634      -2.104  -5.122  10.695  1.00  0.00           H  
ATOM    806  HG3 LYS A 634      -3.307  -6.201  11.403  1.00  0.00           H  
ATOM    807  HD2 LYS A 634      -0.351  -6.779  11.385  1.00  0.00           H  
ATOM    808  HD3 LYS A 634      -1.178  -5.966  12.715  1.00  0.00           H  
ATOM    809  HE2 LYS A 634      -1.753  -8.740  11.680  1.00  0.00           H  
ATOM    810  HE3 LYS A 634      -0.922  -8.341  13.181  1.00  0.00           H  
ATOM    811  HZ1 LYS A 634      -2.980  -7.218  13.913  1.00  0.00           H  
ATOM    812  HZ2 LYS A 634      -3.189  -8.877  13.654  1.00  0.00           H  
ATOM    813  HZ3 LYS A 634      -3.761  -7.770  12.518  1.00  0.00           H  
ATOM    814  N   VAL A 635      -2.691  -4.745   7.491  1.00  0.00           N  
ATOM    815  CA  VAL A 635      -2.667  -3.377   6.986  1.00  0.00           C  
ATOM    816  C   VAL A 635      -4.018  -2.988   6.389  1.00  0.00           C  
ATOM    817  O   VAL A 635      -4.563  -1.927   6.701  1.00  0.00           O  
ATOM    818  CB  VAL A 635      -1.567  -3.191   5.923  1.00  0.00           C  
ATOM    819  CG1 VAL A 635      -1.689  -1.834   5.265  1.00  0.00           C  
ATOM    820  CG2 VAL A 635      -0.190  -3.357   6.543  1.00  0.00           C  
ATOM    821  H   VAL A 635      -2.019  -5.386   7.167  1.00  0.00           H  
ATOM    822  HA  VAL A 635      -2.449  -2.720   7.817  1.00  0.00           H  
ATOM    823  HB  VAL A 635      -1.693  -3.946   5.162  1.00  0.00           H  
ATOM    824 HG11 VAL A 635      -0.997  -1.768   4.443  1.00  0.00           H  
ATOM    825 HG12 VAL A 635      -1.466  -1.065   5.989  1.00  0.00           H  
ATOM    826 HG13 VAL A 635      -2.699  -1.707   4.904  1.00  0.00           H  
ATOM    827 HG21 VAL A 635       0.566  -3.202   5.788  1.00  0.00           H  
ATOM    828 HG22 VAL A 635      -0.096  -4.354   6.948  1.00  0.00           H  
ATOM    829 HG23 VAL A 635      -0.064  -2.633   7.334  1.00  0.00           H  
ATOM    830  N   GLU A 636      -4.551  -3.860   5.540  1.00  0.00           N  
ATOM    831  CA  GLU A 636      -5.854  -3.646   4.917  1.00  0.00           C  
ATOM    832  C   GLU A 636      -6.927  -3.429   5.981  1.00  0.00           C  
ATOM    833  O   GLU A 636      -7.786  -2.554   5.849  1.00  0.00           O  
ATOM    834  CB  GLU A 636      -6.203  -4.857   4.026  1.00  0.00           C  
ATOM    835  CG  GLU A 636      -7.667  -4.946   3.617  1.00  0.00           C  
ATOM    836  CD  GLU A 636      -8.195  -3.670   3.000  1.00  0.00           C  
ATOM    837  OE1 GLU A 636      -7.567  -3.151   2.063  1.00  0.00           O  
ATOM    838  OE2 GLU A 636      -9.249  -3.183   3.463  1.00  0.00           O  
ATOM    839  H   GLU A 636      -4.052  -4.682   5.325  1.00  0.00           H  
ATOM    840  HA  GLU A 636      -5.790  -2.750   4.302  1.00  0.00           H  
ATOM    841  HB2 GLU A 636      -5.610  -4.802   3.125  1.00  0.00           H  
ATOM    842  HB3 GLU A 636      -5.948  -5.776   4.556  1.00  0.00           H  
ATOM    843  HG2 GLU A 636      -7.779  -5.742   2.899  1.00  0.00           H  
ATOM    844  HG3 GLU A 636      -8.255  -5.172   4.495  1.00  0.00           H  
ATOM    845  N   GLY A 637      -6.853  -4.203   7.053  1.00  0.00           N  
ATOM    846  CA  GLY A 637      -7.836  -4.094   8.111  1.00  0.00           C  
ATOM    847  C   GLY A 637      -7.869  -2.707   8.713  1.00  0.00           C  
ATOM    848  O   GLY A 637      -8.944  -2.157   8.959  1.00  0.00           O  
ATOM    849  H   GLY A 637      -6.113  -4.849   7.138  1.00  0.00           H  
ATOM    850  HA2 GLY A 637      -8.810  -4.324   7.708  1.00  0.00           H  
ATOM    851  HA3 GLY A 637      -7.602  -4.809   8.888  1.00  0.00           H  
ATOM    852  N   ASP A 638      -6.688  -2.135   8.926  1.00  0.00           N  
ATOM    853  CA  ASP A 638      -6.572  -0.802   9.501  1.00  0.00           C  
ATOM    854  C   ASP A 638      -7.155   0.241   8.558  1.00  0.00           C  
ATOM    855  O   ASP A 638      -7.806   1.197   8.989  1.00  0.00           O  
ATOM    856  CB  ASP A 638      -5.116  -0.463   9.819  1.00  0.00           C  
ATOM    857  CG  ASP A 638      -4.970   0.927  10.400  1.00  0.00           C  
ATOM    858  OD1 ASP A 638      -5.290   1.115  11.593  1.00  0.00           O  
ATOM    859  OD2 ASP A 638      -4.534   1.839   9.672  1.00  0.00           O  
ATOM    860  H   ASP A 638      -5.867  -2.615   8.669  1.00  0.00           H  
ATOM    861  HA  ASP A 638      -7.142  -0.792  10.419  1.00  0.00           H  
ATOM    862  HB2 ASP A 638      -4.733  -1.173  10.536  1.00  0.00           H  
ATOM    863  HB3 ASP A 638      -4.532  -0.520   8.913  1.00  0.00           H  
ATOM    864  N   MET A 639      -6.929   0.040   7.264  1.00  0.00           N  
ATOM    865  CA  MET A 639      -7.341   1.006   6.255  1.00  0.00           C  
ATOM    866  C   MET A 639      -8.845   1.134   6.234  1.00  0.00           C  
ATOM    867  O   MET A 639      -9.378   2.236   6.296  1.00  0.00           O  
ATOM    868  CB  MET A 639      -6.849   0.593   4.869  1.00  0.00           C  
ATOM    869  CG  MET A 639      -5.347   0.470   4.788  1.00  0.00           C  
ATOM    870  SD  MET A 639      -4.506   1.982   5.284  1.00  0.00           S  
ATOM    871  CE  MET A 639      -2.849   1.353   5.462  1.00  0.00           C  
ATOM    872  H   MET A 639      -6.526  -0.806   6.972  1.00  0.00           H  
ATOM    873  HA  MET A 639      -6.908   1.963   6.512  1.00  0.00           H  
ATOM    874  HB2 MET A 639      -7.283  -0.363   4.614  1.00  0.00           H  
ATOM    875  HB3 MET A 639      -7.170   1.331   4.149  1.00  0.00           H  
ATOM    876  HG2 MET A 639      -5.030  -0.333   5.437  1.00  0.00           H  
ATOM    877  HG3 MET A 639      -5.072   0.239   3.770  1.00  0.00           H  
ATOM    878  HE1 MET A 639      -2.186   2.152   5.757  1.00  0.00           H  
ATOM    879  HE2 MET A 639      -2.521   0.941   4.517  1.00  0.00           H  
ATOM    880  HE3 MET A 639      -2.842   0.576   6.216  1.00  0.00           H  
ATOM    881  N   TYR A 640      -9.524  -0.002   6.191  1.00  0.00           N  
ATOM    882  CA  TYR A 640     -10.977  -0.021   6.126  1.00  0.00           C  
ATOM    883  C   TYR A 640     -11.568   0.704   7.332  1.00  0.00           C  
ATOM    884  O   TYR A 640     -12.548   1.437   7.211  1.00  0.00           O  
ATOM    885  CB  TYR A 640     -11.499  -1.464   6.055  1.00  0.00           C  
ATOM    886  CG  TYR A 640     -12.974  -1.568   5.686  1.00  0.00           C  
ATOM    887  CD1 TYR A 640     -13.407  -1.210   4.413  1.00  0.00           C  
ATOM    888  CD2 TYR A 640     -13.934  -2.014   6.601  1.00  0.00           C  
ATOM    889  CE1 TYR A 640     -14.739  -1.294   4.057  1.00  0.00           C  
ATOM    890  CE2 TYR A 640     -15.272  -2.099   6.246  1.00  0.00           C  
ATOM    891  CZ  TYR A 640     -15.665  -1.737   4.976  1.00  0.00           C  
ATOM    892  OH  TYR A 640     -16.993  -1.820   4.623  1.00  0.00           O  
ATOM    893  H   TYR A 640      -9.033  -0.856   6.224  1.00  0.00           H  
ATOM    894  HA  TYR A 640     -11.273   0.504   5.228  1.00  0.00           H  
ATOM    895  HB2 TYR A 640     -10.935  -2.000   5.305  1.00  0.00           H  
ATOM    896  HB3 TYR A 640     -11.349  -1.939   7.015  1.00  0.00           H  
ATOM    897  HD1 TYR A 640     -12.681  -0.864   3.691  1.00  0.00           H  
ATOM    898  HD2 TYR A 640     -13.627  -2.303   7.593  1.00  0.00           H  
ATOM    899  HE1 TYR A 640     -15.052  -1.011   3.061  1.00  0.00           H  
ATOM    900  HE2 TYR A 640     -16.009  -2.446   6.964  1.00  0.00           H  
ATOM    901  HH  TYR A 640     -17.077  -2.366   3.832  1.00  0.00           H  
ATOM    902  N   GLU A 641     -10.950   0.504   8.493  1.00  0.00           N  
ATOM    903  CA  GLU A 641     -11.437   1.086   9.740  1.00  0.00           C  
ATOM    904  C   GLU A 641     -11.338   2.614   9.741  1.00  0.00           C  
ATOM    905  O   GLU A 641     -12.251   3.299  10.201  1.00  0.00           O  
ATOM    906  CB  GLU A 641     -10.667   0.505  10.926  1.00  0.00           C  
ATOM    907  CG  GLU A 641     -10.908  -0.981  11.125  1.00  0.00           C  
ATOM    908  CD  GLU A 641     -10.073  -1.575  12.240  1.00  0.00           C  
ATOM    909  OE1 GLU A 641     -10.159  -1.081  13.382  1.00  0.00           O  
ATOM    910  OE2 GLU A 641      -9.342  -2.555  11.989  1.00  0.00           O  
ATOM    911  H   GLU A 641     -10.128  -0.035   8.513  1.00  0.00           H  
ATOM    912  HA  GLU A 641     -12.477   0.813   9.839  1.00  0.00           H  
ATOM    913  HB2 GLU A 641      -9.609   0.662  10.770  1.00  0.00           H  
ATOM    914  HB3 GLU A 641     -10.969   1.022  11.826  1.00  0.00           H  
ATOM    915  HG2 GLU A 641     -11.950  -1.134  11.359  1.00  0.00           H  
ATOM    916  HG3 GLU A 641     -10.669  -1.495  10.205  1.00  0.00           H  
ATOM    917  N   SER A 642     -10.242   3.143   9.217  1.00  0.00           N  
ATOM    918  CA  SER A 642      -9.972   4.574   9.308  1.00  0.00           C  
ATOM    919  C   SER A 642     -10.379   5.334   8.043  1.00  0.00           C  
ATOM    920  O   SER A 642     -10.591   6.549   8.088  1.00  0.00           O  
ATOM    921  CB  SER A 642      -8.488   4.793   9.604  1.00  0.00           C  
ATOM    922  OG  SER A 642      -7.679   3.941   8.807  1.00  0.00           O  
ATOM    923  H   SER A 642      -9.596   2.560   8.763  1.00  0.00           H  
ATOM    924  HA  SER A 642     -10.546   4.959  10.137  1.00  0.00           H  
ATOM    925  HB2 SER A 642      -8.229   5.818   9.390  1.00  0.00           H  
ATOM    926  HB3 SER A 642      -8.298   4.581  10.646  1.00  0.00           H  
ATOM    927  HG  SER A 642      -7.759   3.028   9.128  1.00  0.00           H  
ATOM    928  N   ALA A 643     -10.480   4.622   6.927  1.00  0.00           N  
ATOM    929  CA  ALA A 643     -10.808   5.231   5.639  1.00  0.00           C  
ATOM    930  C   ALA A 643     -12.114   6.009   5.680  1.00  0.00           C  
ATOM    931  O   ALA A 643     -12.145   7.197   5.360  1.00  0.00           O  
ATOM    932  CB  ALA A 643     -10.890   4.167   4.561  1.00  0.00           C  
ATOM    933  H   ALA A 643     -10.302   3.656   6.963  1.00  0.00           H  
ATOM    934  HA  ALA A 643     -10.009   5.907   5.378  1.00  0.00           H  
ATOM    935  HB1 ALA A 643     -11.682   3.472   4.803  1.00  0.00           H  
ATOM    936  HB2 ALA A 643      -9.950   3.639   4.506  1.00  0.00           H  
ATOM    937  HB3 ALA A 643     -11.102   4.635   3.614  1.00  0.00           H  
ATOM    938  N   ASN A 644     -13.187   5.312   6.052  1.00  0.00           N  
ATOM    939  CA  ASN A 644     -14.529   5.896   6.157  1.00  0.00           C  
ATOM    940  C   ASN A 644     -15.152   6.178   4.785  1.00  0.00           C  
ATOM    941  O   ASN A 644     -16.376   6.236   4.664  1.00  0.00           O  
ATOM    942  CB  ASN A 644     -14.515   7.179   7.005  1.00  0.00           C  
ATOM    943  CG  ASN A 644     -15.897   7.785   7.180  1.00  0.00           C  
ATOM    944  OD1 ASN A 644     -16.640   7.411   8.087  1.00  0.00           O  
ATOM    945  ND2 ASN A 644     -16.247   8.736   6.329  1.00  0.00           N  
ATOM    946  H   ASN A 644     -13.072   4.366   6.281  1.00  0.00           H  
ATOM    947  HA  ASN A 644     -15.149   5.169   6.659  1.00  0.00           H  
ATOM    948  HB2 ASN A 644     -14.118   6.951   7.983  1.00  0.00           H  
ATOM    949  HB3 ASN A 644     -13.878   7.911   6.527  1.00  0.00           H  
ATOM    950 HD21 ASN A 644     -15.603   8.999   5.634  1.00  0.00           H  
ATOM    951 HD22 ASN A 644     -17.141   9.132   6.418  1.00  0.00           H  
ATOM    952  N   SER A 645     -14.331   6.320   3.749  1.00  0.00           N  
ATOM    953  CA  SER A 645     -14.819   6.677   2.425  1.00  0.00           C  
ATOM    954  C   SER A 645     -13.937   6.024   1.367  1.00  0.00           C  
ATOM    955  O   SER A 645     -12.759   5.769   1.620  1.00  0.00           O  
ATOM    956  CB  SER A 645     -14.808   8.201   2.246  1.00  0.00           C  
ATOM    957  OG  SER A 645     -15.543   8.846   3.274  1.00  0.00           O  
ATOM    958  H   SER A 645     -13.372   6.134   3.844  1.00  0.00           H  
ATOM    959  HA  SER A 645     -15.833   6.303   2.325  1.00  0.00           H  
ATOM    960  HB2 SER A 645     -13.786   8.563   2.271  1.00  0.00           H  
ATOM    961  HB3 SER A 645     -15.251   8.451   1.292  1.00  0.00           H  
ATOM    962  HG  SER A 645     -15.250   9.763   3.341  1.00  0.00           H  
ATOM    963  N   ARG A 646     -14.498   5.759   0.193  1.00  0.00           N  
ATOM    964  CA  ARG A 646     -13.768   5.068  -0.869  1.00  0.00           C  
ATOM    965  C   ARG A 646     -12.591   5.901  -1.374  1.00  0.00           C  
ATOM    966  O   ARG A 646     -11.501   5.373  -1.603  1.00  0.00           O  
ATOM    967  CB  ARG A 646     -14.709   4.726  -2.027  1.00  0.00           C  
ATOM    968  CG  ARG A 646     -14.061   3.865  -3.101  1.00  0.00           C  
ATOM    969  CD  ARG A 646     -15.070   3.437  -4.152  1.00  0.00           C  
ATOM    970  NE  ARG A 646     -14.478   2.546  -5.151  1.00  0.00           N  
ATOM    971  CZ  ARG A 646     -15.167   1.641  -5.845  1.00  0.00           C  
ATOM    972  NH1 ARG A 646     -16.484   1.544  -5.694  1.00  0.00           N  
ATOM    973  NH2 ARG A 646     -14.543   0.848  -6.709  1.00  0.00           N  
ATOM    974  H   ARG A 646     -15.427   6.032   0.032  1.00  0.00           H  
ATOM    975  HA  ARG A 646     -13.384   4.150  -0.452  1.00  0.00           H  
ATOM    976  HB2 ARG A 646     -15.564   4.195  -1.637  1.00  0.00           H  
ATOM    977  HB3 ARG A 646     -15.044   5.643  -2.487  1.00  0.00           H  
ATOM    978  HG2 ARG A 646     -13.276   4.431  -3.579  1.00  0.00           H  
ATOM    979  HG3 ARG A 646     -13.643   2.984  -2.637  1.00  0.00           H  
ATOM    980  HD2 ARG A 646     -15.884   2.922  -3.664  1.00  0.00           H  
ATOM    981  HD3 ARG A 646     -15.448   4.318  -4.649  1.00  0.00           H  
ATOM    982  HE  ARG A 646     -13.508   2.626  -5.305  1.00  0.00           H  
ATOM    983 HH11 ARG A 646     -16.964   2.155  -5.060  1.00  0.00           H  
ATOM    984 HH12 ARG A 646     -17.006   0.862  -6.214  1.00  0.00           H  
ATOM    985 HH21 ARG A 646     -13.548   0.930  -6.847  1.00  0.00           H  
ATOM    986 HH22 ARG A 646     -15.057   0.158  -7.227  1.00  0.00           H  
ATOM    987  N   ASP A 647     -12.806   7.202  -1.541  1.00  0.00           N  
ATOM    988  CA  ASP A 647     -11.746   8.094  -2.008  1.00  0.00           C  
ATOM    989  C   ASP A 647     -10.581   8.113  -1.020  1.00  0.00           C  
ATOM    990  O   ASP A 647      -9.420   7.989  -1.415  1.00  0.00           O  
ATOM    991  CB  ASP A 647     -12.285   9.513  -2.232  1.00  0.00           C  
ATOM    992  CG  ASP A 647     -12.834  10.149  -0.971  1.00  0.00           C  
ATOM    993  OD1 ASP A 647     -13.999   9.879  -0.621  1.00  0.00           O  
ATOM    994  OD2 ASP A 647     -12.099  10.925  -0.324  1.00  0.00           O  
ATOM    995  H   ASP A 647     -13.699   7.572  -1.354  1.00  0.00           H  
ATOM    996  HA  ASP A 647     -11.388   7.703  -2.950  1.00  0.00           H  
ATOM    997  HB2 ASP A 647     -11.486  10.136  -2.605  1.00  0.00           H  
ATOM    998  HB3 ASP A 647     -13.076   9.476  -2.968  1.00  0.00           H  
ATOM    999  N   GLU A 648     -10.898   8.243   0.262  1.00  0.00           N  
ATOM   1000  CA  GLU A 648      -9.880   8.229   1.316  1.00  0.00           C  
ATOM   1001  C   GLU A 648      -9.189   6.865   1.362  1.00  0.00           C  
ATOM   1002  O   GLU A 648      -7.983   6.771   1.589  1.00  0.00           O  
ATOM   1003  CB  GLU A 648     -10.484   8.560   2.688  1.00  0.00           C  
ATOM   1004  CG  GLU A 648      -9.437   8.888   3.738  1.00  0.00           C  
ATOM   1005  CD  GLU A 648      -8.811  10.255   3.533  1.00  0.00           C  
ATOM   1006  OE1 GLU A 648      -8.250  10.512   2.444  1.00  0.00           O  
ATOM   1007  OE2 GLU A 648      -8.877  11.086   4.461  1.00  0.00           O  
ATOM   1008  H   GLU A 648     -11.841   8.365   0.502  1.00  0.00           H  
ATOM   1009  HA  GLU A 648      -9.142   8.979   1.068  1.00  0.00           H  
ATOM   1010  HB2 GLU A 648     -11.139   9.414   2.592  1.00  0.00           H  
ATOM   1011  HB3 GLU A 648     -11.056   7.712   3.035  1.00  0.00           H  
ATOM   1012  HG2 GLU A 648      -9.902   8.866   4.712  1.00  0.00           H  
ATOM   1013  HG3 GLU A 648      -8.657   8.142   3.696  1.00  0.00           H  
ATOM   1014  N   TYR A 649      -9.981   5.822   1.142  1.00  0.00           N  
ATOM   1015  CA  TYR A 649      -9.497   4.440   1.125  1.00  0.00           C  
ATOM   1016  C   TYR A 649      -8.361   4.305   0.110  1.00  0.00           C  
ATOM   1017  O   TYR A 649      -7.298   3.761   0.416  1.00  0.00           O  
ATOM   1018  CB  TYR A 649     -10.677   3.511   0.771  1.00  0.00           C  
ATOM   1019  CG  TYR A 649     -10.440   2.019   0.883  1.00  0.00           C  
ATOM   1020  CD1 TYR A 649      -9.254   1.481   1.374  1.00  0.00           C  
ATOM   1021  CD2 TYR A 649     -11.442   1.142   0.489  1.00  0.00           C  
ATOM   1022  CE1 TYR A 649      -9.078   0.110   1.457  1.00  0.00           C  
ATOM   1023  CE2 TYR A 649     -11.274  -0.222   0.573  1.00  0.00           C  
ATOM   1024  CZ  TYR A 649     -10.095  -0.733   1.053  1.00  0.00           C  
ATOM   1025  OH  TYR A 649      -9.935  -2.094   1.124  1.00  0.00           O  
ATOM   1026  H   TYR A 649     -10.926   5.990   0.946  1.00  0.00           H  
ATOM   1027  HA  TYR A 649      -9.125   4.195   2.106  1.00  0.00           H  
ATOM   1028  HB2 TYR A 649     -11.506   3.736   1.425  1.00  0.00           H  
ATOM   1029  HB3 TYR A 649     -10.977   3.714  -0.251  1.00  0.00           H  
ATOM   1030  HD1 TYR A 649      -8.464   2.146   1.687  1.00  0.00           H  
ATOM   1031  HD2 TYR A 649     -12.371   1.544   0.111  1.00  0.00           H  
ATOM   1032  HE1 TYR A 649      -8.153  -0.295   1.842  1.00  0.00           H  
ATOM   1033  HE2 TYR A 649     -12.068  -0.882   0.262  1.00  0.00           H  
ATOM   1034  HH  TYR A 649      -9.318  -2.314   1.846  1.00  0.00           H  
ATOM   1035  N   TYR A 650      -8.584   4.832  -1.089  1.00  0.00           N  
ATOM   1036  CA  TYR A 650      -7.551   4.839  -2.129  1.00  0.00           C  
ATOM   1037  C   TYR A 650      -6.355   5.696  -1.708  1.00  0.00           C  
ATOM   1038  O   TYR A 650      -5.206   5.313  -1.926  1.00  0.00           O  
ATOM   1039  CB  TYR A 650      -8.115   5.353  -3.466  1.00  0.00           C  
ATOM   1040  CG  TYR A 650      -7.090   5.409  -4.591  1.00  0.00           C  
ATOM   1041  CD1 TYR A 650      -6.747   4.263  -5.308  1.00  0.00           C  
ATOM   1042  CD2 TYR A 650      -6.460   6.605  -4.933  1.00  0.00           C  
ATOM   1043  CE1 TYR A 650      -5.814   4.312  -6.326  1.00  0.00           C  
ATOM   1044  CE2 TYR A 650      -5.526   6.655  -5.949  1.00  0.00           C  
ATOM   1045  CZ  TYR A 650      -5.206   5.508  -6.641  1.00  0.00           C  
ATOM   1046  OH  TYR A 650      -4.275   5.557  -7.653  1.00  0.00           O  
ATOM   1047  H   TYR A 650      -9.473   5.214  -1.284  1.00  0.00           H  
ATOM   1048  HA  TYR A 650      -7.215   3.820  -2.263  1.00  0.00           H  
ATOM   1049  HB2 TYR A 650      -8.917   4.704  -3.781  1.00  0.00           H  
ATOM   1050  HB3 TYR A 650      -8.503   6.351  -3.322  1.00  0.00           H  
ATOM   1051  HD1 TYR A 650      -7.221   3.324  -5.066  1.00  0.00           H  
ATOM   1052  HD2 TYR A 650      -6.706   7.509  -4.395  1.00  0.00           H  
ATOM   1053  HE1 TYR A 650      -5.563   3.412  -6.871  1.00  0.00           H  
ATOM   1054  HE2 TYR A 650      -5.050   7.591  -6.199  1.00  0.00           H  
ATOM   1055  HH  TYR A 650      -3.520   6.084  -7.365  1.00  0.00           H  
ATOM   1056  N   HIS A 651      -6.635   6.847  -1.095  1.00  0.00           N  
ATOM   1057  CA  HIS A 651      -5.582   7.792  -0.696  1.00  0.00           C  
ATOM   1058  C   HIS A 651      -4.570   7.131   0.227  1.00  0.00           C  
ATOM   1059  O   HIS A 651      -3.366   7.207  -0.002  1.00  0.00           O  
ATOM   1060  CB  HIS A 651      -6.157   9.006   0.040  1.00  0.00           C  
ATOM   1061  CG  HIS A 651      -7.078   9.864  -0.765  1.00  0.00           C  
ATOM   1062  ND1 HIS A 651      -8.067  10.628  -0.188  1.00  0.00           N  
ATOM   1063  CD2 HIS A 651      -7.155  10.093  -2.096  1.00  0.00           C  
ATOM   1064  CE1 HIS A 651      -8.713  11.289  -1.126  1.00  0.00           C  
ATOM   1065  NE2 HIS A 651      -8.179  10.983  -2.293  1.00  0.00           N  
ATOM   1066  H   HIS A 651      -7.574   7.062  -0.899  1.00  0.00           H  
ATOM   1067  HA  HIS A 651      -5.075   8.127  -1.589  1.00  0.00           H  
ATOM   1068  HB2 HIS A 651      -6.707   8.663   0.902  1.00  0.00           H  
ATOM   1069  HB3 HIS A 651      -5.339   9.628   0.374  1.00  0.00           H  
ATOM   1070  HD1 HIS A 651      -8.265  10.678   0.783  1.00  0.00           H  
ATOM   1071  HD2 HIS A 651      -6.525   9.658  -2.858  1.00  0.00           H  
ATOM   1072  HE1 HIS A 651      -9.536  11.969  -0.964  1.00  0.00           H  
ATOM   1073  HE2 HIS A 651      -8.408  11.412  -3.149  1.00  0.00           H  
ATOM   1074  N   LEU A 652      -5.076   6.461   1.254  1.00  0.00           N  
ATOM   1075  CA  LEU A 652      -4.226   5.947   2.327  1.00  0.00           C  
ATOM   1076  C   LEU A 652      -3.243   4.912   1.797  1.00  0.00           C  
ATOM   1077  O   LEU A 652      -2.045   4.978   2.078  1.00  0.00           O  
ATOM   1078  CB  LEU A 652      -5.070   5.346   3.467  1.00  0.00           C  
ATOM   1079  CG  LEU A 652      -5.829   6.350   4.355  1.00  0.00           C  
ATOM   1080  CD1 LEU A 652      -6.730   5.618   5.348  1.00  0.00           C  
ATOM   1081  CD2 LEU A 652      -4.859   7.253   5.116  1.00  0.00           C  
ATOM   1082  H   LEU A 652      -6.042   6.281   1.271  1.00  0.00           H  
ATOM   1083  HA  LEU A 652      -3.660   6.777   2.716  1.00  0.00           H  
ATOM   1084  HB2 LEU A 652      -5.793   4.674   3.029  1.00  0.00           H  
ATOM   1085  HB3 LEU A 652      -4.412   4.769   4.101  1.00  0.00           H  
ATOM   1086  HG  LEU A 652      -6.452   6.974   3.733  1.00  0.00           H  
ATOM   1087 HD11 LEU A 652      -6.132   4.955   5.957  1.00  0.00           H  
ATOM   1088 HD12 LEU A 652      -7.474   5.045   4.817  1.00  0.00           H  
ATOM   1089 HD13 LEU A 652      -7.223   6.339   5.985  1.00  0.00           H  
ATOM   1090 HD21 LEU A 652      -4.110   6.647   5.607  1.00  0.00           H  
ATOM   1091 HD22 LEU A 652      -5.404   7.819   5.858  1.00  0.00           H  
ATOM   1092 HD23 LEU A 652      -4.379   7.937   4.435  1.00  0.00           H  
ATOM   1093  N   LEU A 653      -3.747   3.962   1.026  1.00  0.00           N  
ATOM   1094  CA  LEU A 653      -2.901   2.934   0.438  1.00  0.00           C  
ATOM   1095  C   LEU A 653      -1.934   3.519  -0.586  1.00  0.00           C  
ATOM   1096  O   LEU A 653      -0.761   3.147  -0.613  1.00  0.00           O  
ATOM   1097  CB  LEU A 653      -3.757   1.831  -0.188  1.00  0.00           C  
ATOM   1098  CG  LEU A 653      -4.479   0.929   0.823  1.00  0.00           C  
ATOM   1099  CD1 LEU A 653      -5.415  -0.043   0.127  1.00  0.00           C  
ATOM   1100  CD2 LEU A 653      -3.474   0.158   1.663  1.00  0.00           C  
ATOM   1101  H   LEU A 653      -4.708   3.956   0.832  1.00  0.00           H  
ATOM   1102  HA  LEU A 653      -2.319   2.508   1.238  1.00  0.00           H  
ATOM   1103  HB2 LEU A 653      -4.496   2.300  -0.823  1.00  0.00           H  
ATOM   1104  HB3 LEU A 653      -3.120   1.211  -0.800  1.00  0.00           H  
ATOM   1105  HG  LEU A 653      -5.070   1.541   1.488  1.00  0.00           H  
ATOM   1106 HD11 LEU A 653      -5.817  -0.730   0.858  1.00  0.00           H  
ATOM   1107 HD12 LEU A 653      -4.870  -0.595  -0.625  1.00  0.00           H  
ATOM   1108 HD13 LEU A 653      -6.224   0.501  -0.336  1.00  0.00           H  
ATOM   1109 HD21 LEU A 653      -2.694  -0.234   1.026  1.00  0.00           H  
ATOM   1110 HD22 LEU A 653      -3.977  -0.658   2.158  1.00  0.00           H  
ATOM   1111 HD23 LEU A 653      -3.045   0.813   2.405  1.00  0.00           H  
ATOM   1112  N   ALA A 654      -2.420   4.448  -1.406  1.00  0.00           N  
ATOM   1113  CA  ALA A 654      -1.603   5.049  -2.454  1.00  0.00           C  
ATOM   1114  C   ALA A 654      -0.405   5.781  -1.860  1.00  0.00           C  
ATOM   1115  O   ALA A 654       0.728   5.612  -2.319  1.00  0.00           O  
ATOM   1116  CB  ALA A 654      -2.442   5.996  -3.305  1.00  0.00           C  
ATOM   1117  H   ALA A 654      -3.355   4.738  -1.302  1.00  0.00           H  
ATOM   1118  HA  ALA A 654      -1.242   4.250  -3.089  1.00  0.00           H  
ATOM   1119  HB1 ALA A 654      -2.767   6.830  -2.701  1.00  0.00           H  
ATOM   1120  HB2 ALA A 654      -3.308   5.472  -3.686  1.00  0.00           H  
ATOM   1121  HB3 ALA A 654      -1.852   6.361  -4.134  1.00  0.00           H  
ATOM   1122  N   GLU A 655      -0.654   6.582  -0.835  1.00  0.00           N  
ATOM   1123  CA  GLU A 655       0.411   7.321  -0.167  1.00  0.00           C  
ATOM   1124  C   GLU A 655       1.393   6.364   0.500  1.00  0.00           C  
ATOM   1125  O   GLU A 655       2.609   6.575   0.459  1.00  0.00           O  
ATOM   1126  CB  GLU A 655      -0.172   8.278   0.875  1.00  0.00           C  
ATOM   1127  CG  GLU A 655      -1.127   9.306   0.293  1.00  0.00           C  
ATOM   1128  CD  GLU A 655      -0.473  10.203  -0.737  1.00  0.00           C  
ATOM   1129  OE1 GLU A 655      -0.419   9.816  -1.924  1.00  0.00           O  
ATOM   1130  OE2 GLU A 655      -0.022  11.308  -0.368  1.00  0.00           O  
ATOM   1131  H   GLU A 655      -1.583   6.679  -0.515  1.00  0.00           H  
ATOM   1132  HA  GLU A 655       0.940   7.896  -0.915  1.00  0.00           H  
ATOM   1133  HB2 GLU A 655      -0.706   7.702   1.616  1.00  0.00           H  
ATOM   1134  HB3 GLU A 655       0.639   8.804   1.356  1.00  0.00           H  
ATOM   1135  HG2 GLU A 655      -1.949   8.788  -0.176  1.00  0.00           H  
ATOM   1136  HG3 GLU A 655      -1.503   9.923   1.096  1.00  0.00           H  
ATOM   1137  N   LYS A 656       0.856   5.308   1.100  1.00  0.00           N  
ATOM   1138  CA  LYS A 656       1.662   4.349   1.839  1.00  0.00           C  
ATOM   1139  C   LYS A 656       2.627   3.630   0.904  1.00  0.00           C  
ATOM   1140  O   LYS A 656       3.828   3.556   1.164  1.00  0.00           O  
ATOM   1141  CB  LYS A 656       0.748   3.333   2.528  1.00  0.00           C  
ATOM   1142  CG  LYS A 656       1.474   2.362   3.440  1.00  0.00           C  
ATOM   1143  CD  LYS A 656       0.549   1.252   3.911  1.00  0.00           C  
ATOM   1144  CE  LYS A 656       1.228   0.349   4.928  1.00  0.00           C  
ATOM   1145  NZ  LYS A 656       2.542  -0.148   4.445  1.00  0.00           N  
ATOM   1146  H   LYS A 656      -0.113   5.160   1.032  1.00  0.00           H  
ATOM   1147  HA  LYS A 656       2.225   4.886   2.587  1.00  0.00           H  
ATOM   1148  HB2 LYS A 656       0.020   3.868   3.118  1.00  0.00           H  
ATOM   1149  HB3 LYS A 656       0.232   2.762   1.769  1.00  0.00           H  
ATOM   1150  HG2 LYS A 656       2.301   1.925   2.900  1.00  0.00           H  
ATOM   1151  HG3 LYS A 656       1.847   2.900   4.299  1.00  0.00           H  
ATOM   1152  HD2 LYS A 656      -0.323   1.695   4.367  1.00  0.00           H  
ATOM   1153  HD3 LYS A 656       0.252   0.660   3.059  1.00  0.00           H  
ATOM   1154  HE2 LYS A 656       1.379   0.904   5.841  1.00  0.00           H  
ATOM   1155  HE3 LYS A 656       0.584  -0.495   5.126  1.00  0.00           H  
ATOM   1156  HZ1 LYS A 656       2.446  -0.564   3.498  1.00  0.00           H  
ATOM   1157  HZ2 LYS A 656       2.910  -0.878   5.099  1.00  0.00           H  
ATOM   1158  HZ3 LYS A 656       3.228   0.636   4.403  1.00  0.00           H  
ATOM   1159  N   ILE A 657       2.083   3.114  -0.188  1.00  0.00           N  
ATOM   1160  CA  ILE A 657       2.883   2.378  -1.167  1.00  0.00           C  
ATOM   1161  C   ILE A 657       3.914   3.288  -1.847  1.00  0.00           C  
ATOM   1162  O   ILE A 657       5.043   2.862  -2.106  1.00  0.00           O  
ATOM   1163  CB  ILE A 657       2.038   1.613  -2.236  1.00  0.00           C  
ATOM   1164  CG1 ILE A 657       1.190   2.566  -3.092  1.00  0.00           C  
ATOM   1165  CG2 ILE A 657       1.153   0.552  -1.573  1.00  0.00           C  
ATOM   1166  CD1 ILE A 657       0.664   1.930  -4.378  1.00  0.00           C  
ATOM   1167  H   ILE A 657       1.121   3.236  -0.329  1.00  0.00           H  
ATOM   1168  HA  ILE A 657       3.434   1.634  -0.606  1.00  0.00           H  
ATOM   1169  HB  ILE A 657       2.732   1.095  -2.884  1.00  0.00           H  
ATOM   1170 HG12 ILE A 657       0.341   2.899  -2.508  1.00  0.00           H  
ATOM   1171 HG13 ILE A 657       1.790   3.422  -3.366  1.00  0.00           H  
ATOM   1172 HG21 ILE A 657       0.441   1.024  -0.905  1.00  0.00           H  
ATOM   1173 HG22 ILE A 657       1.770  -0.135  -1.009  1.00  0.00           H  
ATOM   1174 HG23 ILE A 657       0.617   0.002  -2.336  1.00  0.00           H  
ATOM   1175 HD11 ILE A 657       0.071   2.652  -4.927  1.00  0.00           H  
ATOM   1176 HD12 ILE A 657       0.054   1.066  -4.144  1.00  0.00           H  
ATOM   1177 HD13 ILE A 657       1.498   1.618  -4.991  1.00  0.00           H  
ATOM   1178  N   TYR A 658       3.537   4.542  -2.120  1.00  0.00           N  
ATOM   1179  CA  TYR A 658       4.416   5.470  -2.833  1.00  0.00           C  
ATOM   1180  C   TYR A 658       5.658   5.779  -1.997  1.00  0.00           C  
ATOM   1181  O   TYR A 658       6.786   5.700  -2.491  1.00  0.00           O  
ATOM   1182  CB  TYR A 658       3.670   6.769  -3.187  1.00  0.00           C  
ATOM   1183  CG  TYR A 658       4.529   7.829  -3.841  1.00  0.00           C  
ATOM   1184  CD1 TYR A 658       4.752   7.810  -5.209  1.00  0.00           C  
ATOM   1185  CD2 TYR A 658       5.101   8.854  -3.097  1.00  0.00           C  
ATOM   1186  CE1 TYR A 658       5.520   8.780  -5.822  1.00  0.00           C  
ATOM   1187  CE2 TYR A 658       5.874   9.828  -3.702  1.00  0.00           C  
ATOM   1188  CZ  TYR A 658       6.078   9.786  -5.065  1.00  0.00           C  
ATOM   1189  OH  TYR A 658       6.840  10.754  -5.678  1.00  0.00           O  
ATOM   1190  H   TYR A 658       2.675   4.867  -1.783  1.00  0.00           H  
ATOM   1191  HA  TYR A 658       4.730   4.987  -3.748  1.00  0.00           H  
ATOM   1192  HB2 TYR A 658       2.870   6.544  -3.880  1.00  0.00           H  
ATOM   1193  HB3 TYR A 658       3.248   7.191  -2.286  1.00  0.00           H  
ATOM   1194  HD1 TYR A 658       4.315   7.019  -5.802  1.00  0.00           H  
ATOM   1195  HD2 TYR A 658       4.940   8.883  -2.030  1.00  0.00           H  
ATOM   1196  HE1 TYR A 658       5.683   8.747  -6.888  1.00  0.00           H  
ATOM   1197  HE2 TYR A 658       6.312  10.617  -3.108  1.00  0.00           H  
ATOM   1198  HH  TYR A 658       6.397  11.043  -6.487  1.00  0.00           H  
ATOM   1199  N   LYS A 659       5.432   6.121  -0.729  1.00  0.00           N  
ATOM   1200  CA  LYS A 659       6.510   6.512   0.181  1.00  0.00           C  
ATOM   1201  C   LYS A 659       7.578   5.434   0.266  1.00  0.00           C  
ATOM   1202  O   LYS A 659       8.767   5.720   0.108  1.00  0.00           O  
ATOM   1203  CB  LYS A 659       5.947   6.811   1.581  1.00  0.00           C  
ATOM   1204  CG  LYS A 659       6.792   7.786   2.396  1.00  0.00           C  
ATOM   1205  CD  LYS A 659       8.078   7.156   2.905  1.00  0.00           C  
ATOM   1206  CE  LYS A 659       9.028   8.204   3.468  1.00  0.00           C  
ATOM   1207  NZ  LYS A 659       8.421   8.978   4.584  1.00  0.00           N  
ATOM   1208  H   LYS A 659       4.506   6.136  -0.404  1.00  0.00           H  
ATOM   1209  HA  LYS A 659       6.966   7.404  -0.201  1.00  0.00           H  
ATOM   1210  HB2 LYS A 659       4.960   7.231   1.476  1.00  0.00           H  
ATOM   1211  HB3 LYS A 659       5.877   5.885   2.131  1.00  0.00           H  
ATOM   1212  HG2 LYS A 659       7.043   8.631   1.775  1.00  0.00           H  
ATOM   1213  HG3 LYS A 659       6.210   8.124   3.242  1.00  0.00           H  
ATOM   1214  HD2 LYS A 659       7.837   6.448   3.684  1.00  0.00           H  
ATOM   1215  HD3 LYS A 659       8.566   6.644   2.088  1.00  0.00           H  
ATOM   1216  HE2 LYS A 659       9.916   7.708   3.829  1.00  0.00           H  
ATOM   1217  HE3 LYS A 659       9.297   8.885   2.674  1.00  0.00           H  
ATOM   1218  HZ1 LYS A 659       9.091   9.696   4.926  1.00  0.00           H  
ATOM   1219  HZ2 LYS A 659       8.181   8.344   5.374  1.00  0.00           H  
ATOM   1220  HZ3 LYS A 659       7.554   9.456   4.265  1.00  0.00           H  
ATOM   1221  N   ILE A 660       7.164   4.199   0.499  1.00  0.00           N  
ATOM   1222  CA  ILE A 660       8.131   3.133   0.716  1.00  0.00           C  
ATOM   1223  C   ILE A 660       8.892   2.850  -0.562  1.00  0.00           C  
ATOM   1224  O   ILE A 660      10.115   2.786  -0.565  1.00  0.00           O  
ATOM   1225  CB  ILE A 660       7.485   1.818   1.206  1.00  0.00           C  
ATOM   1226  CG1 ILE A 660       6.438   2.111   2.272  1.00  0.00           C  
ATOM   1227  CG2 ILE A 660       8.551   0.856   1.752  1.00  0.00           C  
ATOM   1228  CD1 ILE A 660       5.529   0.937   2.542  1.00  0.00           C  
ATOM   1229  H   ILE A 660       6.201   3.997   0.475  1.00  0.00           H  
ATOM   1230  HA  ILE A 660       8.826   3.489   1.463  1.00  0.00           H  
ATOM   1231  HB  ILE A 660       7.007   1.336   0.366  1.00  0.00           H  
ATOM   1232 HG12 ILE A 660       6.933   2.369   3.193  1.00  0.00           H  
ATOM   1233 HG13 ILE A 660       5.825   2.940   1.950  1.00  0.00           H  
ATOM   1234 HG21 ILE A 660       8.967   1.243   2.672  1.00  0.00           H  
ATOM   1235 HG22 ILE A 660       9.340   0.733   1.024  1.00  0.00           H  
ATOM   1236 HG23 ILE A 660       8.103  -0.101   1.945  1.00  0.00           H  
ATOM   1237 HD11 ILE A 660       5.133   0.573   1.605  1.00  0.00           H  
ATOM   1238 HD12 ILE A 660       4.718   1.249   3.183  1.00  0.00           H  
ATOM   1239 HD13 ILE A 660       6.090   0.154   3.027  1.00  0.00           H  
ATOM   1240  N   GLN A 661       8.145   2.688  -1.648  1.00  0.00           N  
ATOM   1241  CA  GLN A 661       8.726   2.376  -2.948  1.00  0.00           C  
ATOM   1242  C   GLN A 661       9.784   3.404  -3.343  1.00  0.00           C  
ATOM   1243  O   GLN A 661      10.871   3.042  -3.786  1.00  0.00           O  
ATOM   1244  CB  GLN A 661       7.638   2.325  -4.019  1.00  0.00           C  
ATOM   1245  CG  GLN A 661       8.160   1.941  -5.393  1.00  0.00           C  
ATOM   1246  CD  GLN A 661       7.095   2.014  -6.467  1.00  0.00           C  
ATOM   1247  OE1 GLN A 661       7.391   2.281  -7.630  1.00  0.00           O  
ATOM   1248  NE2 GLN A 661       5.851   1.775  -6.089  1.00  0.00           N  
ATOM   1249  H   GLN A 661       7.165   2.762  -1.563  1.00  0.00           H  
ATOM   1250  HA  GLN A 661       9.193   1.406  -2.878  1.00  0.00           H  
ATOM   1251  HB2 GLN A 661       6.893   1.601  -3.723  1.00  0.00           H  
ATOM   1252  HB3 GLN A 661       7.174   3.298  -4.090  1.00  0.00           H  
ATOM   1253  HG2 GLN A 661       8.961   2.613  -5.659  1.00  0.00           H  
ATOM   1254  HG3 GLN A 661       8.538   0.931  -5.350  1.00  0.00           H  
ATOM   1255 HE21 GLN A 661       5.685   1.563  -5.146  1.00  0.00           H  
ATOM   1256 HE22 GLN A 661       5.147   1.805  -6.772  1.00  0.00           H  
ATOM   1257  N   LYS A 662       9.464   4.680  -3.182  1.00  0.00           N  
ATOM   1258  CA  LYS A 662      10.405   5.745  -3.513  1.00  0.00           C  
ATOM   1259  C   LYS A 662      11.637   5.696  -2.616  1.00  0.00           C  
ATOM   1260  O   LYS A 662      12.759   5.915  -3.079  1.00  0.00           O  
ATOM   1261  CB  LYS A 662       9.726   7.112  -3.434  1.00  0.00           C  
ATOM   1262  CG  LYS A 662       8.892   7.444  -4.663  1.00  0.00           C  
ATOM   1263  CD  LYS A 662       9.773   7.668  -5.886  1.00  0.00           C  
ATOM   1264  CE  LYS A 662       8.952   7.940  -7.138  1.00  0.00           C  
ATOM   1265  NZ  LYS A 662       8.177   6.747  -7.569  1.00  0.00           N  
ATOM   1266  H   LYS A 662       8.576   4.915  -2.829  1.00  0.00           H  
ATOM   1267  HA  LYS A 662      10.727   5.579  -4.531  1.00  0.00           H  
ATOM   1268  HB2 LYS A 662       9.080   7.131  -2.570  1.00  0.00           H  
ATOM   1269  HB3 LYS A 662      10.485   7.872  -3.324  1.00  0.00           H  
ATOM   1270  HG2 LYS A 662       8.218   6.625  -4.861  1.00  0.00           H  
ATOM   1271  HG3 LYS A 662       8.324   8.342  -4.470  1.00  0.00           H  
ATOM   1272  HD2 LYS A 662      10.416   8.515  -5.703  1.00  0.00           H  
ATOM   1273  HD3 LYS A 662      10.376   6.787  -6.048  1.00  0.00           H  
ATOM   1274  HE2 LYS A 662       8.264   8.747  -6.933  1.00  0.00           H  
ATOM   1275  HE3 LYS A 662       9.620   8.231  -7.934  1.00  0.00           H  
ATOM   1276  HZ1 LYS A 662       7.641   6.962  -8.434  1.00  0.00           H  
ATOM   1277  HZ2 LYS A 662       7.510   6.461  -6.825  1.00  0.00           H  
ATOM   1278  HZ3 LYS A 662       8.819   5.954  -7.766  1.00  0.00           H  
ATOM   1279  N   GLU A 663      11.428   5.415  -1.332  1.00  0.00           N  
ATOM   1280  CA  GLU A 663      12.542   5.263  -0.396  1.00  0.00           C  
ATOM   1281  C   GLU A 663      13.391   4.049  -0.773  1.00  0.00           C  
ATOM   1282  O   GLU A 663      14.619   4.103  -0.744  1.00  0.00           O  
ATOM   1283  CB  GLU A 663      12.037   5.135   1.044  1.00  0.00           C  
ATOM   1284  CG  GLU A 663      13.153   5.137   2.080  1.00  0.00           C  
ATOM   1285  CD  GLU A 663      12.636   5.047   3.501  1.00  0.00           C  
ATOM   1286  OE1 GLU A 663      12.193   6.082   4.044  1.00  0.00           O  
ATOM   1287  OE2 GLU A 663      12.688   3.944   4.090  1.00  0.00           O  
ATOM   1288  H   GLU A 663      10.506   5.306  -1.007  1.00  0.00           H  
ATOM   1289  HA  GLU A 663      13.157   6.147  -0.475  1.00  0.00           H  
ATOM   1290  HB2 GLU A 663      11.376   5.963   1.257  1.00  0.00           H  
ATOM   1291  HB3 GLU A 663      11.485   4.212   1.141  1.00  0.00           H  
ATOM   1292  HG2 GLU A 663      13.799   4.290   1.897  1.00  0.00           H  
ATOM   1293  HG3 GLU A 663      13.721   6.049   1.978  1.00  0.00           H  
ATOM   1294  N   LEU A 664      12.726   2.959  -1.137  1.00  0.00           N  
ATOM   1295  CA  LEU A 664      13.410   1.756  -1.596  1.00  0.00           C  
ATOM   1296  C   LEU A 664      14.197   2.050  -2.863  1.00  0.00           C  
ATOM   1297  O   LEU A 664      15.302   1.543  -3.050  1.00  0.00           O  
ATOM   1298  CB  LEU A 664      12.417   0.616  -1.851  1.00  0.00           C  
ATOM   1299  CG  LEU A 664      11.631   0.128  -0.629  1.00  0.00           C  
ATOM   1300  CD1 LEU A 664      10.605  -0.916  -1.044  1.00  0.00           C  
ATOM   1301  CD2 LEU A 664      12.562  -0.445   0.434  1.00  0.00           C  
ATOM   1302  H   LEU A 664      11.741   2.961  -1.091  1.00  0.00           H  
ATOM   1303  HA  LEU A 664      14.105   1.457  -0.826  1.00  0.00           H  
ATOM   1304  HB2 LEU A 664      11.709   0.948  -2.595  1.00  0.00           H  
ATOM   1305  HB3 LEU A 664      12.965  -0.222  -2.252  1.00  0.00           H  
ATOM   1306  HG  LEU A 664      11.100   0.963  -0.194  1.00  0.00           H  
ATOM   1307 HD11 LEU A 664       9.908  -0.477  -1.742  1.00  0.00           H  
ATOM   1308 HD12 LEU A 664      10.071  -1.264  -0.172  1.00  0.00           H  
ATOM   1309 HD13 LEU A 664      11.108  -1.747  -1.514  1.00  0.00           H  
ATOM   1310 HD21 LEU A 664      11.978  -0.953   1.187  1.00  0.00           H  
ATOM   1311 HD22 LEU A 664      13.124   0.353   0.896  1.00  0.00           H  
ATOM   1312 HD23 LEU A 664      13.243  -1.146  -0.023  1.00  0.00           H  
ATOM   1313  N   GLU A 665      13.611   2.860  -3.735  1.00  0.00           N  
ATOM   1314  CA  GLU A 665      14.265   3.264  -4.971  1.00  0.00           C  
ATOM   1315  C   GLU A 665      15.566   4.002  -4.665  1.00  0.00           C  
ATOM   1316  O   GLU A 665      16.614   3.675  -5.214  1.00  0.00           O  
ATOM   1317  CB  GLU A 665      13.334   4.159  -5.790  1.00  0.00           C  
ATOM   1318  CG  GLU A 665      13.810   4.400  -7.212  1.00  0.00           C  
ATOM   1319  CD  GLU A 665      13.713   3.159  -8.072  1.00  0.00           C  
ATOM   1320  OE1 GLU A 665      12.590   2.830  -8.515  1.00  0.00           O  
ATOM   1321  OE2 GLU A 665      14.754   2.512  -8.317  1.00  0.00           O  
ATOM   1322  H   GLU A 665      12.706   3.192  -3.542  1.00  0.00           H  
ATOM   1323  HA  GLU A 665      14.490   2.373  -5.537  1.00  0.00           H  
ATOM   1324  HB2 GLU A 665      12.358   3.697  -5.836  1.00  0.00           H  
ATOM   1325  HB3 GLU A 665      13.245   5.113  -5.295  1.00  0.00           H  
ATOM   1326  HG2 GLU A 665      13.205   5.176  -7.655  1.00  0.00           H  
ATOM   1327  HG3 GLU A 665      14.842   4.721  -7.183  1.00  0.00           H  
ATOM   1328  N   GLU A 666      15.498   4.983  -3.764  1.00  0.00           N  
ATOM   1329  CA  GLU A 666      16.696   5.735  -3.362  1.00  0.00           C  
ATOM   1330  C   GLU A 666      17.699   4.787  -2.714  1.00  0.00           C  
ATOM   1331  O   GLU A 666      18.906   4.886  -2.943  1.00  0.00           O  
ATOM   1332  CB  GLU A 666      16.354   6.952  -2.450  1.00  0.00           C  
ATOM   1333  CG  GLU A 666      16.312   6.709  -0.929  1.00  0.00           C  
ATOM   1334  CD  GLU A 666      17.686   6.601  -0.289  1.00  0.00           C  
ATOM   1335  OE1 GLU A 666      18.490   7.550  -0.428  1.00  0.00           O  
ATOM   1336  OE2 GLU A 666      17.965   5.586   0.381  1.00  0.00           O  
ATOM   1337  H   GLU A 666      14.625   5.206  -3.376  1.00  0.00           H  
ATOM   1338  HA  GLU A 666      17.144   6.110  -4.274  1.00  0.00           H  
ATOM   1339  HB2 GLU A 666      17.085   7.723  -2.631  1.00  0.00           H  
ATOM   1340  HB3 GLU A 666      15.386   7.331  -2.750  1.00  0.00           H  
ATOM   1341  HG2 GLU A 666      15.795   7.540  -0.456  1.00  0.00           H  
ATOM   1342  HG3 GLU A 666      15.768   5.795  -0.741  1.00  0.00           H  
ATOM   1343  N   LYS A 667      17.179   3.860  -1.920  1.00  0.00           N  
ATOM   1344  CA  LYS A 667      17.981   2.828  -1.287  1.00  0.00           C  
ATOM   1345  C   LYS A 667      18.713   1.991  -2.332  1.00  0.00           C  
ATOM   1346  O   LYS A 667      19.887   1.659  -2.166  1.00  0.00           O  
ATOM   1347  CB  LYS A 667      17.062   1.956  -0.432  1.00  0.00           C  
ATOM   1348  CG  LYS A 667      17.675   0.665   0.072  1.00  0.00           C  
ATOM   1349  CD  LYS A 667      16.645  -0.131   0.854  1.00  0.00           C  
ATOM   1350  CE  LYS A 667      17.106  -1.552   1.120  1.00  0.00           C  
ATOM   1351  NZ  LYS A 667      17.337  -2.304  -0.139  1.00  0.00           N  
ATOM   1352  H   LYS A 667      16.211   3.872  -1.743  1.00  0.00           H  
ATOM   1353  HA  LYS A 667      18.705   3.309  -0.649  1.00  0.00           H  
ATOM   1354  HB2 LYS A 667      16.747   2.530   0.426  1.00  0.00           H  
ATOM   1355  HB3 LYS A 667      16.189   1.706  -1.018  1.00  0.00           H  
ATOM   1356  HG2 LYS A 667      18.014   0.078  -0.770  1.00  0.00           H  
ATOM   1357  HG3 LYS A 667      18.508   0.896   0.719  1.00  0.00           H  
ATOM   1358  HD2 LYS A 667      16.468   0.360   1.798  1.00  0.00           H  
ATOM   1359  HD3 LYS A 667      15.725  -0.160   0.285  1.00  0.00           H  
ATOM   1360  HE2 LYS A 667      18.026  -1.519   1.684  1.00  0.00           H  
ATOM   1361  HE3 LYS A 667      16.350  -2.059   1.699  1.00  0.00           H  
ATOM   1362  HZ1 LYS A 667      17.534  -3.304   0.070  1.00  0.00           H  
ATOM   1363  HZ2 LYS A 667      18.146  -1.905  -0.654  1.00  0.00           H  
ATOM   1364  HZ3 LYS A 667      16.499  -2.251  -0.752  1.00  0.00           H  
ATOM   1365  N   ARG A 668      18.023   1.684  -3.420  1.00  0.00           N  
ATOM   1366  CA  ARG A 668      18.599   0.875  -4.496  1.00  0.00           C  
ATOM   1367  C   ARG A 668      19.576   1.726  -5.307  1.00  0.00           C  
ATOM   1368  O   ARG A 668      20.580   1.229  -5.810  1.00  0.00           O  
ATOM   1369  CB  ARG A 668      17.474   0.334  -5.394  1.00  0.00           C  
ATOM   1370  CG  ARG A 668      17.806  -0.965  -6.126  1.00  0.00           C  
ATOM   1371  CD  ARG A 668      18.822  -0.767  -7.242  1.00  0.00           C  
ATOM   1372  NE  ARG A 668      19.040  -1.992  -8.009  1.00  0.00           N  
ATOM   1373  CZ  ARG A 668      20.216  -2.345  -8.524  1.00  0.00           C  
ATOM   1374  NH1 ARG A 668      21.292  -1.603  -8.293  1.00  0.00           N  
ATOM   1375  NH2 ARG A 668      20.319  -3.447  -9.255  1.00  0.00           N  
ATOM   1376  H   ARG A 668      17.096   2.026  -3.519  1.00  0.00           H  
ATOM   1377  HA  ARG A 668      19.139   0.043  -4.056  1.00  0.00           H  
ATOM   1378  HB2 ARG A 668      16.601   0.159  -4.784  1.00  0.00           H  
ATOM   1379  HB3 ARG A 668      17.235   1.084  -6.135  1.00  0.00           H  
ATOM   1380  HG2 ARG A 668      18.209  -1.669  -5.415  1.00  0.00           H  
ATOM   1381  HG3 ARG A 668      16.896  -1.364  -6.549  1.00  0.00           H  
ATOM   1382  HD2 ARG A 668      18.465   0.002  -7.909  1.00  0.00           H  
ATOM   1383  HD3 ARG A 668      19.762  -0.458  -6.807  1.00  0.00           H  
ATOM   1384  HE  ARG A 668      18.256  -2.569  -8.166  1.00  0.00           H  
ATOM   1385 HH11 ARG A 668      21.223  -0.776  -7.730  1.00  0.00           H  
ATOM   1386 HH12 ARG A 668      22.187  -1.863  -8.686  1.00  0.00           H  
ATOM   1387 HH21 ARG A 668      19.510  -4.021  -9.420  1.00  0.00           H  
ATOM   1388 HH22 ARG A 668      21.199  -3.706  -9.658  1.00  0.00           H  
ATOM   1389  N   ARG A 669      19.288   3.021  -5.401  1.00  0.00           N  
ATOM   1390  CA  ARG A 669      20.160   3.962  -6.112  1.00  0.00           C  
ATOM   1391  C   ARG A 669      21.501   4.105  -5.401  1.00  0.00           C  
ATOM   1392  O   ARG A 669      22.485   4.547  -5.994  1.00  0.00           O  
ATOM   1393  CB  ARG A 669      19.510   5.344  -6.239  1.00  0.00           C  
ATOM   1394  CG  ARG A 669      18.309   5.386  -7.174  1.00  0.00           C  
ATOM   1395  CD  ARG A 669      17.737   6.790  -7.283  1.00  0.00           C  
ATOM   1396  NE  ARG A 669      18.753   7.768  -7.678  1.00  0.00           N  
ATOM   1397  CZ  ARG A 669      18.497   9.048  -7.950  1.00  0.00           C  
ATOM   1398  NH1 ARG A 669      17.250   9.504  -7.923  1.00  0.00           N  
ATOM   1399  NH2 ARG A 669      19.493   9.870  -8.260  1.00  0.00           N  
ATOM   1400  H   ARG A 669      18.461   3.351  -4.982  1.00  0.00           H  
ATOM   1401  HA  ARG A 669      20.333   3.565  -7.099  1.00  0.00           H  
ATOM   1402  HB2 ARG A 669      19.189   5.672  -5.262  1.00  0.00           H  
ATOM   1403  HB3 ARG A 669      20.249   6.037  -6.611  1.00  0.00           H  
ATOM   1404  HG2 ARG A 669      18.618   5.058  -8.154  1.00  0.00           H  
ATOM   1405  HG3 ARG A 669      17.545   4.724  -6.794  1.00  0.00           H  
ATOM   1406  HD2 ARG A 669      16.951   6.788  -8.023  1.00  0.00           H  
ATOM   1407  HD3 ARG A 669      17.330   7.074  -6.324  1.00  0.00           H  
ATOM   1408  HE  ARG A 669      19.685   7.453  -7.729  1.00  0.00           H  
ATOM   1409 HH11 ARG A 669      16.489   8.886  -7.700  1.00  0.00           H  
ATOM   1410 HH12 ARG A 669      17.059  10.470  -8.127  1.00  0.00           H  
ATOM   1411 HH21 ARG A 669      20.438   9.531  -8.287  1.00  0.00           H  
ATOM   1412 HH22 ARG A 669      19.307  10.833  -8.472  1.00  0.00           H  
ATOM   1413  N   SER A 670      21.535   3.726  -4.132  1.00  0.00           N  
ATOM   1414  CA  SER A 670      22.752   3.806  -3.340  1.00  0.00           C  
ATOM   1415  C   SER A 670      23.621   2.562  -3.556  1.00  0.00           C  
ATOM   1416  O   SER A 670      24.620   2.359  -2.862  1.00  0.00           O  
ATOM   1417  CB  SER A 670      22.395   3.968  -1.858  1.00  0.00           C  
ATOM   1418  OG  SER A 670      23.550   4.172  -1.060  1.00  0.00           O  
ATOM   1419  H   SER A 670      20.718   3.379  -3.714  1.00  0.00           H  
ATOM   1420  HA  SER A 670      23.302   4.674  -3.666  1.00  0.00           H  
ATOM   1421  HB2 SER A 670      21.741   4.818  -1.740  1.00  0.00           H  
ATOM   1422  HB3 SER A 670      21.890   3.077  -1.516  1.00  0.00           H  
ATOM   1423  HG  SER A 670      24.018   3.330  -0.954  1.00  0.00           H  
ATOM   1424  N   ARG A 671      23.239   1.736  -4.521  1.00  0.00           N  
ATOM   1425  CA  ARG A 671      23.993   0.555  -4.856  1.00  0.00           C  
ATOM   1426  C   ARG A 671      23.956   0.307  -6.362  1.00  0.00           C  
ATOM   1427  O   ARG A 671      22.890   0.335  -6.975  1.00  0.00           O  
ATOM   1428  CB  ARG A 671      23.446  -0.662  -4.100  1.00  0.00           C  
ATOM   1429  CG  ARG A 671      24.243  -1.937  -4.325  1.00  0.00           C  
ATOM   1430  CD  ARG A 671      25.680  -1.788  -3.854  1.00  0.00           C  
ATOM   1431  NE  ARG A 671      25.765  -1.528  -2.418  1.00  0.00           N  
ATOM   1432  CZ  ARG A 671      26.857  -1.072  -1.805  1.00  0.00           C  
ATOM   1433  NH1 ARG A 671      27.952  -0.787  -2.506  1.00  0.00           N  
ATOM   1434  NH2 ARG A 671      26.848  -0.890  -0.491  1.00  0.00           N  
ATOM   1435  H   ARG A 671      22.431   1.928  -5.018  1.00  0.00           H  
ATOM   1436  HA  ARG A 671      25.000   0.733  -4.560  1.00  0.00           H  
ATOM   1437  HB2 ARG A 671      23.450  -0.444  -3.042  1.00  0.00           H  
ATOM   1438  HB3 ARG A 671      22.429  -0.838  -4.416  1.00  0.00           H  
ATOM   1439  HG2 ARG A 671      23.777  -2.743  -3.776  1.00  0.00           H  
ATOM   1440  HG3 ARG A 671      24.241  -2.169  -5.381  1.00  0.00           H  
ATOM   1441  HD2 ARG A 671      26.215  -2.700  -4.077  1.00  0.00           H  
ATOM   1442  HD3 ARG A 671      26.134  -0.968  -4.385  1.00  0.00           H  
ATOM   1443  HE  ARG A 671      24.963  -1.714  -1.877  1.00  0.00           H  
ATOM   1444 HH11 ARG A 671      27.962  -0.912  -3.502  1.00  0.00           H  
ATOM   1445 HH12 ARG A 671      28.774  -0.443  -2.042  1.00  0.00           H  
ATOM   1446 HH21 ARG A 671      26.021  -1.095   0.041  1.00  0.00           H  
ATOM   1447 HH22 ARG A 671      27.666  -0.546  -0.023  1.00  0.00           H  
ATOM   1448  N   LEU A 672      25.121   0.087  -6.954  1.00  0.00           N  
ATOM   1449  CA  LEU A 672      25.220  -0.168  -8.381  1.00  0.00           C  
ATOM   1450  C   LEU A 672      24.833  -1.609  -8.692  1.00  0.00           C  
ATOM   1451  O   LEU A 672      23.748  -1.828  -9.271  1.00  0.00           O  
ATOM   1452  CB  LEU A 672      26.644   0.106  -8.873  1.00  0.00           C  
ATOM   1453  CG  LEU A 672      27.041   1.583  -8.989  1.00  0.00           C  
ATOM   1454  CD1 LEU A 672      27.167   2.233  -7.620  1.00  0.00           C  
ATOM   1455  CD2 LEU A 672      28.345   1.714  -9.757  1.00  0.00           C  
ATOM   1456  H   LEU A 672      25.946   0.098  -6.425  1.00  0.00           H  
ATOM   1457  HA  LEU A 672      24.537   0.496  -8.889  1.00  0.00           H  
ATOM   1458  HB2 LEU A 672      27.326  -0.370  -8.184  1.00  0.00           H  
ATOM   1459  HB3 LEU A 672      26.762  -0.353  -9.843  1.00  0.00           H  
ATOM   1460  HG  LEU A 672      26.277   2.111  -9.540  1.00  0.00           H  
ATOM   1461 HD11 LEU A 672      27.928   1.723  -7.048  1.00  0.00           H  
ATOM   1462 HD12 LEU A 672      26.221   2.168  -7.103  1.00  0.00           H  
ATOM   1463 HD13 LEU A 672      27.441   3.270  -7.740  1.00  0.00           H  
ATOM   1464 HD21 LEU A 672      28.232   1.276 -10.736  1.00  0.00           H  
ATOM   1465 HD22 LEU A 672      29.131   1.203  -9.221  1.00  0.00           H  
ATOM   1466 HD23 LEU A 672      28.598   2.758  -9.857  1.00  0.00           H  
TER    1467      LEU A 672                                                      
ATOM   1468  N   ASP B 840       8.271   0.867  10.660  1.00  0.00           N  
ATOM   1469  CA  ASP B 840       8.092  -0.576  10.517  1.00  0.00           C  
ATOM   1470  C   ASP B 840       6.887  -0.895   9.641  1.00  0.00           C  
ATOM   1471  O   ASP B 840       5.856  -1.369  10.125  1.00  0.00           O  
ATOM   1472  CB  ASP B 840       7.935  -1.230  11.895  1.00  0.00           C  
ATOM   1473  CG  ASP B 840       9.249  -1.359  12.637  1.00  0.00           C  
ATOM   1474  OD1 ASP B 840       9.763  -0.329  13.126  1.00  0.00           O  
ATOM   1475  OD2 ASP B 840       9.764  -2.490  12.753  1.00  0.00           O  
ATOM   1476  H1  ASP B 840       9.139   1.252  10.452  1.00  0.00           H  
ATOM   1477  HA  ASP B 840       8.982  -0.972  10.040  1.00  0.00           H  
ATOM   1478  HB2 ASP B 840       7.271  -0.620  12.493  1.00  0.00           H  
ATOM   1479  HB3 ASP B 840       7.507  -2.215  11.777  1.00  0.00           H  
ATOM   1480  N   ALA B 841       7.018  -0.632   8.350  1.00  0.00           N  
ATOM   1481  CA  ALA B 841       5.912  -0.809   7.433  1.00  0.00           C  
ATOM   1482  C   ALA B 841       6.339  -1.463   6.119  1.00  0.00           C  
ATOM   1483  O   ALA B 841       6.782  -0.790   5.192  1.00  0.00           O  
ATOM   1484  CB  ALA B 841       5.254   0.534   7.161  1.00  0.00           C  
ATOM   1485  H   ALA B 841       7.882  -0.301   8.010  1.00  0.00           H  
ATOM   1486  HA  ALA B 841       5.183  -1.442   7.916  1.00  0.00           H  
ATOM   1487  HB1 ALA B 841       4.424   0.399   6.484  1.00  0.00           H  
ATOM   1488  HB2 ALA B 841       5.977   1.200   6.716  1.00  0.00           H  
ATOM   1489  HB3 ALA B 841       4.898   0.956   8.089  1.00  0.00           H  
ATOM   1490  N   GLY B 842       6.186  -2.782   6.048  1.00  0.00           N  
ATOM   1491  CA  GLY B 842       6.291  -3.493   4.798  1.00  0.00           C  
ATOM   1492  C   GLY B 842       7.693  -3.607   4.280  1.00  0.00           C  
ATOM   1493  O   GLY B 842       8.339  -4.637   4.445  1.00  0.00           O  
ATOM   1494  H   GLY B 842       5.977  -3.276   6.845  1.00  0.00           H  
ATOM   1495  HA2 GLY B 842       5.888  -4.486   4.928  1.00  0.00           H  
ATOM   1496  HA3 GLY B 842       5.696  -2.975   4.088  1.00  0.00           H  
ATOM   1497  N   ASN B 843       8.154  -2.578   3.607  1.00  0.00           N  
ATOM   1498  CA  ASN B 843       9.547  -2.523   3.210  1.00  0.00           C  
ATOM   1499  C   ASN B 843      10.295  -1.321   3.804  1.00  0.00           C  
ATOM   1500  O   ASN B 843      11.414  -1.033   3.390  1.00  0.00           O  
ATOM   1501  CB  ASN B 843       9.671  -2.541   1.690  1.00  0.00           C  
ATOM   1502  CG  ASN B 843       9.874  -3.939   1.123  1.00  0.00           C  
ATOM   1503  OD1 ASN B 843      10.448  -4.102   0.050  1.00  0.00           O  
ATOM   1504  ND2 ASN B 843       9.442  -4.959   1.852  1.00  0.00           N  
ATOM   1505  H   ASN B 843       7.534  -1.870   3.323  1.00  0.00           H  
ATOM   1506  HA  ASN B 843      10.015  -3.420   3.596  1.00  0.00           H  
ATOM   1507  HB2 ASN B 843       8.777  -2.119   1.249  1.00  0.00           H  
ATOM   1508  HB3 ASN B 843      10.518  -1.942   1.412  1.00  0.00           H  
ATOM   1509 HD21 ASN B 843       9.016  -4.770   2.716  1.00  0.00           H  
ATOM   1510 HD22 ASN B 843       9.561  -5.861   1.495  1.00  0.00           H  
ATOM   1511  N   ILE B 844       9.701  -0.613   4.769  1.00  0.00           N  
ATOM   1512  CA  ILE B 844      10.481   0.320   5.564  1.00  0.00           C  
ATOM   1513  C   ILE B 844      10.493  -0.192   7.009  1.00  0.00           C  
ATOM   1514  O   ILE B 844       9.556   0.041   7.771  1.00  0.00           O  
ATOM   1515  CB  ILE B 844       9.900   1.779   5.516  1.00  0.00           C  
ATOM   1516  CG1 ILE B 844       8.386   1.792   5.767  1.00  0.00           C  
ATOM   1517  CG2 ILE B 844      10.210   2.455   4.180  1.00  0.00           C  
ATOM   1518  CD1 ILE B 844       7.790   3.189   5.836  1.00  0.00           C  
ATOM   1519  H   ILE B 844       8.755  -0.738   4.967  1.00  0.00           H  
ATOM   1520  HA  ILE B 844      11.491   0.328   5.168  1.00  0.00           H  
ATOM   1521  HB  ILE B 844      10.380   2.355   6.299  1.00  0.00           H  
ATOM   1522 HG12 ILE B 844       7.892   1.260   4.968  1.00  0.00           H  
ATOM   1523 HG13 ILE B 844       8.181   1.296   6.703  1.00  0.00           H  
ATOM   1524 HG21 ILE B 844      11.010   3.171   4.313  1.00  0.00           H  
ATOM   1525 HG22 ILE B 844       9.328   2.970   3.812  1.00  0.00           H  
ATOM   1526 HG23 ILE B 844      10.518   1.711   3.463  1.00  0.00           H  
ATOM   1527 HD11 ILE B 844       7.983   3.711   4.909  1.00  0.00           H  
ATOM   1528 HD12 ILE B 844       8.239   3.733   6.654  1.00  0.00           H  
ATOM   1529 HD13 ILE B 844       6.723   3.119   5.992  1.00  0.00           H  
ATOM   1530  N   LEU B 845      11.563  -0.891   7.376  1.00  0.00           N  
ATOM   1531  CA  LEU B 845      11.692  -1.500   8.695  1.00  0.00           C  
ATOM   1532  C   LEU B 845      13.164  -1.687   9.018  1.00  0.00           C  
ATOM   1533  O   LEU B 845      14.027  -1.211   8.278  1.00  0.00           O  
ATOM   1534  CB  LEU B 845      11.022  -2.881   8.730  1.00  0.00           C  
ATOM   1535  CG  LEU B 845       9.561  -2.945   8.326  1.00  0.00           C  
ATOM   1536  CD1 LEU B 845       9.450  -3.360   6.881  1.00  0.00           C  
ATOM   1537  CD2 LEU B 845       8.796  -3.903   9.223  1.00  0.00           C  
ATOM   1538  H   LEU B 845      12.295  -1.014   6.741  1.00  0.00           H  
ATOM   1539  HA  LEU B 845      11.234  -0.852   9.427  1.00  0.00           H  
ATOM   1540  HB2 LEU B 845      11.576  -3.525   8.064  1.00  0.00           H  
ATOM   1541  HB3 LEU B 845      11.111  -3.273   9.728  1.00  0.00           H  
ATOM   1542  HG  LEU B 845       9.125  -1.964   8.424  1.00  0.00           H  
ATOM   1543 HD11 LEU B 845       9.952  -2.632   6.259  1.00  0.00           H  
ATOM   1544 HD12 LEU B 845       8.408  -3.415   6.600  1.00  0.00           H  
ATOM   1545 HD13 LEU B 845       9.912  -4.326   6.747  1.00  0.00           H  
ATOM   1546 HD21 LEU B 845       8.843  -3.555  10.245  1.00  0.00           H  
ATOM   1547 HD22 LEU B 845       9.237  -4.886   9.157  1.00  0.00           H  
ATOM   1548 HD23 LEU B 845       7.765  -3.948   8.906  1.00  0.00           H  
ATOM   1549  N   PRO B 846      13.481  -2.379  10.124  1.00  0.00           N  
ATOM   1550  CA  PRO B 846      14.775  -3.038  10.273  1.00  0.00           C  
ATOM   1551  C   PRO B 846      14.930  -4.216   9.289  1.00  0.00           C  
ATOM   1552  O   PRO B 846      14.288  -4.252   8.238  1.00  0.00           O  
ATOM   1553  CB  PRO B 846      14.773  -3.530  11.727  1.00  0.00           C  
ATOM   1554  CG  PRO B 846      13.707  -2.742  12.402  1.00  0.00           C  
ATOM   1555  CD  PRO B 846      12.674  -2.484  11.351  1.00  0.00           C  
ATOM   1556  HA  PRO B 846      15.588  -2.343  10.125  1.00  0.00           H  
ATOM   1557  HB2 PRO B 846      14.554  -4.585  11.749  1.00  0.00           H  
ATOM   1558  HB3 PRO B 846      15.739  -3.348  12.173  1.00  0.00           H  
ATOM   1559  HG2 PRO B 846      13.285  -3.314  13.214  1.00  0.00           H  
ATOM   1560  HG3 PRO B 846      14.113  -1.810  12.767  1.00  0.00           H  
ATOM   1561  HD2 PRO B 846      11.985  -3.310  11.296  1.00  0.00           H  
ATOM   1562  HD3 PRO B 846      12.149  -1.561  11.549  1.00  0.00           H  
ATOM   1563  N   SER B 847      15.776  -5.169   9.632  1.00  0.00           N  
ATOM   1564  CA  SER B 847      16.188  -6.219   8.700  1.00  0.00           C  
ATOM   1565  C   SER B 847      15.074  -7.214   8.295  1.00  0.00           C  
ATOM   1566  O   SER B 847      14.945  -7.533   7.112  1.00  0.00           O  
ATOM   1567  CB  SER B 847      17.372  -6.988   9.293  1.00  0.00           C  
ATOM   1568  OG  SER B 847      18.043  -7.748   8.302  1.00  0.00           O  
ATOM   1569  H   SER B 847      16.147  -5.165  10.537  1.00  0.00           H  
ATOM   1570  HA  SER B 847      16.532  -5.726   7.807  1.00  0.00           H  
ATOM   1571  HB2 SER B 847      18.074  -6.290   9.723  1.00  0.00           H  
ATOM   1572  HB3 SER B 847      17.014  -7.659  10.062  1.00  0.00           H  
ATOM   1573  HG  SER B 847      17.439  -8.435   7.955  1.00  0.00           H  
ATOM   1574  N   ASP B 848      14.261  -7.671   9.247  1.00  0.00           N  
ATOM   1575  CA  ASP B 848      13.535  -8.954   9.093  1.00  0.00           C  
ATOM   1576  C   ASP B 848      12.671  -9.059   7.829  1.00  0.00           C  
ATOM   1577  O   ASP B 848      12.846  -9.996   7.047  1.00  0.00           O  
ATOM   1578  CB  ASP B 848      12.655  -9.231  10.316  1.00  0.00           C  
ATOM   1579  CG  ASP B 848      11.999 -10.598  10.258  1.00  0.00           C  
ATOM   1580  OD1 ASP B 848      12.666 -11.597  10.601  1.00  0.00           O  
ATOM   1581  OD2 ASP B 848      10.816 -10.685   9.871  1.00  0.00           O  
ATOM   1582  H   ASP B 848      14.134  -7.140  10.061  1.00  0.00           H  
ATOM   1583  HA  ASP B 848      14.283  -9.730   9.043  1.00  0.00           H  
ATOM   1584  HB2 ASP B 848      13.262  -9.181  11.207  1.00  0.00           H  
ATOM   1585  HB3 ASP B 848      11.875  -8.483  10.372  1.00  0.00           H  
ATOM   1586  N   ILE B 849      11.751  -8.124   7.608  1.00  0.00           N  
ATOM   1587  CA  ILE B 849      10.889  -8.211   6.422  1.00  0.00           C  
ATOM   1588  C   ILE B 849      11.713  -7.990   5.155  1.00  0.00           C  
ATOM   1589  O   ILE B 849      11.488  -8.638   4.130  1.00  0.00           O  
ATOM   1590  CB  ILE B 849       9.670  -7.249   6.437  1.00  0.00           C  
ATOM   1591  CG1 ILE B 849       8.971  -7.240   7.811  1.00  0.00           C  
ATOM   1592  CG2 ILE B 849       8.667  -7.676   5.353  1.00  0.00           C  
ATOM   1593  CD1 ILE B 849       8.487  -8.600   8.277  1.00  0.00           C  
ATOM   1594  H   ILE B 849      11.656  -7.377   8.237  1.00  0.00           H  
ATOM   1595  HA  ILE B 849      10.506  -9.224   6.391  1.00  0.00           H  
ATOM   1596  HB  ILE B 849      10.024  -6.251   6.205  1.00  0.00           H  
ATOM   1597 HG12 ILE B 849       9.657  -6.864   8.553  1.00  0.00           H  
ATOM   1598 HG13 ILE B 849       8.105  -6.585   7.761  1.00  0.00           H  
ATOM   1599 HG21 ILE B 849       7.819  -7.006   5.358  1.00  0.00           H  
ATOM   1600 HG22 ILE B 849       8.325  -8.687   5.547  1.00  0.00           H  
ATOM   1601 HG23 ILE B 849       9.145  -7.643   4.384  1.00  0.00           H  
ATOM   1602 HD11 ILE B 849       9.327  -9.275   8.361  1.00  0.00           H  
ATOM   1603 HD12 ILE B 849       7.777  -8.995   7.564  1.00  0.00           H  
ATOM   1604 HD13 ILE B 849       8.009  -8.500   9.240  1.00  0.00           H  
ATOM   1605  N   MET B 850      12.671  -7.064   5.244  1.00  0.00           N  
ATOM   1606  CA  MET B 850      13.570  -6.750   4.137  1.00  0.00           C  
ATOM   1607  C   MET B 850      14.265  -8.005   3.626  1.00  0.00           C  
ATOM   1608  O   MET B 850      14.347  -8.231   2.419  1.00  0.00           O  
ATOM   1609  CB  MET B 850      14.640  -5.743   4.592  1.00  0.00           C  
ATOM   1610  CG  MET B 850      14.092  -4.384   4.999  1.00  0.00           C  
ATOM   1611  SD  MET B 850      14.108  -3.180   3.655  1.00  0.00           S  
ATOM   1612  CE  MET B 850      13.045  -3.987   2.468  1.00  0.00           C  
ATOM   1613  H   MET B 850      12.772  -6.571   6.082  1.00  0.00           H  
ATOM   1614  HA  MET B 850      12.984  -6.318   3.340  1.00  0.00           H  
ATOM   1615  HB2 MET B 850      15.162  -6.160   5.441  1.00  0.00           H  
ATOM   1616  HB3 MET B 850      15.350  -5.596   3.789  1.00  0.00           H  
ATOM   1617  HG2 MET B 850      13.075  -4.510   5.334  1.00  0.00           H  
ATOM   1618  HG3 MET B 850      14.691  -4.002   5.813  1.00  0.00           H  
ATOM   1619  HE1 MET B 850      12.143  -4.316   2.965  1.00  0.00           H  
ATOM   1620  HE2 MET B 850      13.556  -4.843   2.052  1.00  0.00           H  
ATOM   1621  HE3 MET B 850      12.792  -3.296   1.677  1.00  0.00           H  
ATOM   1622  N   ASP B 851      14.749  -8.819   4.560  1.00  0.00           N  
ATOM   1623  CA  ASP B 851      15.464 -10.047   4.223  1.00  0.00           C  
ATOM   1624  C   ASP B 851      14.622 -10.946   3.332  1.00  0.00           C  
ATOM   1625  O   ASP B 851      15.139 -11.558   2.398  1.00  0.00           O  
ATOM   1626  CB  ASP B 851      15.873 -10.822   5.490  1.00  0.00           C  
ATOM   1627  CG  ASP B 851      16.985 -10.145   6.264  1.00  0.00           C  
ATOM   1628  OD1 ASP B 851      18.086  -9.962   5.701  1.00  0.00           O  
ATOM   1629  OD2 ASP B 851      16.772  -9.810   7.445  1.00  0.00           O  
ATOM   1630  H   ASP B 851      14.629  -8.581   5.508  1.00  0.00           H  
ATOM   1631  HA  ASP B 851      16.359  -9.761   3.676  1.00  0.00           H  
ATOM   1632  HB2 ASP B 851      15.015 -10.916   6.148  1.00  0.00           H  
ATOM   1633  HB3 ASP B 851      16.208 -11.812   5.208  1.00  0.00           H  
ATOM   1634  N   PHE B 852      13.326 -11.028   3.617  1.00  0.00           N  
ATOM   1635  CA  PHE B 852      12.445 -11.920   2.874  1.00  0.00           C  
ATOM   1636  C   PHE B 852      12.322 -11.494   1.410  1.00  0.00           C  
ATOM   1637  O   PHE B 852      12.567 -12.297   0.510  1.00  0.00           O  
ATOM   1638  CB  PHE B 852      11.057 -11.984   3.534  1.00  0.00           C  
ATOM   1639  CG  PHE B 852      10.057 -12.817   2.774  1.00  0.00           C  
ATOM   1640  CD1 PHE B 852      10.418 -14.046   2.242  1.00  0.00           C  
ATOM   1641  CD2 PHE B 852       8.759 -12.369   2.587  1.00  0.00           C  
ATOM   1642  CE1 PHE B 852       9.508 -14.806   1.535  1.00  0.00           C  
ATOM   1643  CE2 PHE B 852       7.845 -13.127   1.883  1.00  0.00           C  
ATOM   1644  CZ  PHE B 852       8.221 -14.346   1.355  1.00  0.00           C  
ATOM   1645  H   PHE B 852      12.953 -10.469   4.334  1.00  0.00           H  
ATOM   1646  HA  PHE B 852      12.886 -12.905   2.904  1.00  0.00           H  
ATOM   1647  HB2 PHE B 852      11.156 -12.408   4.522  1.00  0.00           H  
ATOM   1648  HB3 PHE B 852      10.661 -10.982   3.617  1.00  0.00           H  
ATOM   1649  HD1 PHE B 852      11.424 -14.404   2.382  1.00  0.00           H  
ATOM   1650  HD2 PHE B 852       8.459 -11.420   3.003  1.00  0.00           H  
ATOM   1651  HE1 PHE B 852       9.803 -15.760   1.129  1.00  0.00           H  
ATOM   1652  HE2 PHE B 852       6.837 -12.767   1.742  1.00  0.00           H  
ATOM   1653  HZ  PHE B 852       7.507 -14.938   0.800  1.00  0.00           H  
ATOM   1654  N   VAL B 853      11.977 -10.231   1.167  1.00  0.00           N  
ATOM   1655  CA  VAL B 853      11.787  -9.767  -0.203  1.00  0.00           C  
ATOM   1656  C   VAL B 853      13.108  -9.757  -0.977  1.00  0.00           C  
ATOM   1657  O   VAL B 853      13.146 -10.107  -2.153  1.00  0.00           O  
ATOM   1658  CB  VAL B 853      11.069  -8.392  -0.301  1.00  0.00           C  
ATOM   1659  CG1 VAL B 853      11.934  -7.231   0.156  1.00  0.00           C  
ATOM   1660  CG2 VAL B 853      10.597  -8.158  -1.722  1.00  0.00           C  
ATOM   1661  H   VAL B 853      11.851  -9.609   1.915  1.00  0.00           H  
ATOM   1662  HA  VAL B 853      11.143 -10.494  -0.681  1.00  0.00           H  
ATOM   1663  HB  VAL B 853      10.196  -8.426   0.335  1.00  0.00           H  
ATOM   1664 HG11 VAL B 853      12.203  -7.358   1.192  1.00  0.00           H  
ATOM   1665 HG12 VAL B 853      11.378  -6.308   0.034  1.00  0.00           H  
ATOM   1666 HG13 VAL B 853      12.826  -7.191  -0.449  1.00  0.00           H  
ATOM   1667 HG21 VAL B 853      11.451  -8.140  -2.383  1.00  0.00           H  
ATOM   1668 HG22 VAL B 853      10.077  -7.213  -1.779  1.00  0.00           H  
ATOM   1669 HG23 VAL B 853       9.932  -8.956  -2.016  1.00  0.00           H  
ATOM   1670  N   LEU B 854      14.186  -9.356  -0.307  1.00  0.00           N  
ATOM   1671  CA  LEU B 854      15.515  -9.345  -0.916  1.00  0.00           C  
ATOM   1672  C   LEU B 854      15.958 -10.755  -1.302  1.00  0.00           C  
ATOM   1673  O   LEU B 854      16.610 -10.943  -2.330  1.00  0.00           O  
ATOM   1674  CB  LEU B 854      16.555  -8.699   0.017  1.00  0.00           C  
ATOM   1675  CG  LEU B 854      16.760  -7.175  -0.126  1.00  0.00           C  
ATOM   1676  CD1 LEU B 854      17.528  -6.826  -1.400  1.00  0.00           C  
ATOM   1677  CD2 LEU B 854      15.431  -6.436  -0.099  1.00  0.00           C  
ATOM   1678  H   LEU B 854      14.084  -9.057   0.623  1.00  0.00           H  
ATOM   1679  HA  LEU B 854      15.446  -8.757  -1.817  1.00  0.00           H  
ATOM   1680  HB2 LEU B 854      16.259  -8.900   1.035  1.00  0.00           H  
ATOM   1681  HB3 LEU B 854      17.506  -9.181  -0.160  1.00  0.00           H  
ATOM   1682  HG  LEU B 854      17.346  -6.825   0.713  1.00  0.00           H  
ATOM   1683 HD11 LEU B 854      17.734  -5.764  -1.413  1.00  0.00           H  
ATOM   1684 HD12 LEU B 854      16.939  -7.083  -2.267  1.00  0.00           H  
ATOM   1685 HD13 LEU B 854      18.461  -7.370  -1.423  1.00  0.00           H  
ATOM   1686 HD21 LEU B 854      15.605  -5.374  -0.194  1.00  0.00           H  
ATOM   1687 HD22 LEU B 854      14.925  -6.636   0.834  1.00  0.00           H  
ATOM   1688 HD23 LEU B 854      14.816  -6.773  -0.921  1.00  0.00           H  
ATOM   1689  N   LYS B 855      15.612 -11.743  -0.473  1.00  0.00           N  
ATOM   1690  CA  LYS B 855      16.041 -13.132  -0.718  1.00  0.00           C  
ATOM   1691  C   LYS B 855      15.487 -13.648  -2.043  1.00  0.00           C  
ATOM   1692  O   LYS B 855      16.120 -14.464  -2.717  1.00  0.00           O  
ATOM   1693  CB  LYS B 855      15.616 -14.064   0.428  1.00  0.00           C  
ATOM   1694  CG  LYS B 855      15.953 -15.545   0.203  1.00  0.00           C  
ATOM   1695  CD  LYS B 855      15.524 -16.404   1.384  1.00  0.00           C  
ATOM   1696  CE  LYS B 855      16.225 -15.982   2.666  1.00  0.00           C  
ATOM   1697  NZ  LYS B 855      15.893 -16.876   3.808  1.00  0.00           N  
ATOM   1698  H   LYS B 855      15.042 -11.536   0.311  1.00  0.00           H  
ATOM   1699  HA  LYS B 855      17.120 -13.130  -0.780  1.00  0.00           H  
ATOM   1700  HB2 LYS B 855      16.106 -13.742   1.334  1.00  0.00           H  
ATOM   1701  HB3 LYS B 855      14.547 -13.979   0.562  1.00  0.00           H  
ATOM   1702  HG2 LYS B 855      15.433 -15.888  -0.679  1.00  0.00           H  
ATOM   1703  HG3 LYS B 855      17.023 -15.664   0.058  1.00  0.00           H  
ATOM   1704  HD2 LYS B 855      14.459 -16.305   1.520  1.00  0.00           H  
ATOM   1705  HD3 LYS B 855      15.767 -17.435   1.172  1.00  0.00           H  
ATOM   1706  HE2 LYS B 855      17.290 -16.005   2.501  1.00  0.00           H  
ATOM   1707  HE3 LYS B 855      15.923 -14.974   2.910  1.00  0.00           H  
ATOM   1708  HZ1 LYS B 855      14.861 -16.940   3.928  1.00  0.00           H  
ATOM   1709  HZ2 LYS B 855      16.312 -16.506   4.686  1.00  0.00           H  
ATOM   1710  HZ3 LYS B 855      16.268 -17.830   3.638  1.00  0.00           H  
ATOM   1711  N   ASN B 856      14.321 -13.158  -2.424  1.00  0.00           N  
ATOM   1712  CA  ASN B 856      13.701 -13.575  -3.673  1.00  0.00           C  
ATOM   1713  C   ASN B 856      14.083 -12.622  -4.796  1.00  0.00           C  
ATOM   1714  O   ASN B 856      13.976 -11.405  -4.659  1.00  0.00           O  
ATOM   1715  CB  ASN B 856      12.178 -13.639  -3.528  1.00  0.00           C  
ATOM   1716  CG  ASN B 856      11.712 -14.729  -2.575  1.00  0.00           C  
ATOM   1717  OD1 ASN B 856      10.692 -14.585  -1.906  1.00  0.00           O  
ATOM   1718  ND2 ASN B 856      12.446 -15.830  -2.514  1.00  0.00           N  
ATOM   1719  H   ASN B 856      13.870 -12.488  -1.860  1.00  0.00           H  
ATOM   1720  HA  ASN B 856      14.074 -14.561  -3.915  1.00  0.00           H  
ATOM   1721  HB2 ASN B 856      11.820 -12.692  -3.156  1.00  0.00           H  
ATOM   1722  HB3 ASN B 856      11.739 -13.826  -4.497  1.00  0.00           H  
ATOM   1723 HD21 ASN B 856      13.242 -15.890  -3.079  1.00  0.00           H  
ATOM   1724 HD22 ASN B 856      12.157 -16.546  -1.907  1.00  0.00           H  
ATOM   1725  N   THR B 857      14.554 -13.176  -5.901  1.00  0.00           N  
ATOM   1726  CA  THR B 857      14.973 -12.371  -7.031  1.00  0.00           C  
ATOM   1727  C   THR B 857      14.024 -12.553  -8.212  1.00  0.00           C  
ATOM   1728  O   THR B 857      13.979 -13.625  -8.818  1.00  0.00           O  
ATOM   1729  CB  THR B 857      16.404 -12.728  -7.468  1.00  0.00           C  
ATOM   1730  OG1 THR B 857      17.275 -12.726  -6.329  1.00  0.00           O  
ATOM   1731  CG2 THR B 857      16.917 -11.736  -8.500  1.00  0.00           C  
ATOM   1732  H   THR B 857      14.614 -14.149  -5.963  1.00  0.00           H  
ATOM   1733  HA  THR B 857      14.959 -11.338  -6.724  1.00  0.00           H  
ATOM   1734  HB  THR B 857      16.397 -13.714  -7.908  1.00  0.00           H  
ATOM   1735  HG1 THR B 857      16.780 -12.454  -5.549  1.00  0.00           H  
ATOM   1736 HG21 THR B 857      16.282 -11.763  -9.373  1.00  0.00           H  
ATOM   1737 HG22 THR B 857      17.925 -11.997  -8.782  1.00  0.00           H  
ATOM   1738 HG23 THR B 857      16.908 -10.741  -8.079  1.00  0.00           H  
ATOM   1739  N   PRO B 858      13.234 -11.515  -8.530  1.00  0.00           N  
ATOM   1740  CA  PRO B 858      12.336 -11.526  -9.685  1.00  0.00           C  
ATOM   1741  C   PRO B 858      13.114 -11.584 -10.995  1.00  0.00           C  
ATOM   1742  O   PRO B 858      13.651 -10.538 -11.415  1.00  0.00           O  
ATOM   1743  CB  PRO B 858      11.566 -10.201  -9.576  1.00  0.00           C  
ATOM   1744  CG  PRO B 858      11.811  -9.709  -8.190  1.00  0.00           C  
ATOM   1745  CD  PRO B 858      13.150 -10.251  -7.785  1.00  0.00           C  
ATOM   1746  HA  PRO B 858      11.645 -12.356  -9.641  1.00  0.00           H  
ATOM   1747  HB2 PRO B 858      11.940  -9.505 -10.313  1.00  0.00           H  
ATOM   1748  HB3 PRO B 858      10.515 -10.380  -9.748  1.00  0.00           H  
ATOM   1749  HG2 PRO B 858      11.828  -8.629  -8.181  1.00  0.00           H  
ATOM   1750  HG3 PRO B 858      11.043 -10.078  -7.527  1.00  0.00           H  
ATOM   1751  HD2 PRO B 858      13.938  -9.575  -8.080  1.00  0.00           H  
ATOM   1752  HD3 PRO B 858      13.179 -10.428  -6.720  1.00  0.00           H  
TER    1753      PRO B 858                                                      
ATOM   1754  N   ASP C 116       8.084  26.989   4.466  1.00  0.00           N  
ATOM   1755  CA  ASP C 116       7.773  25.801   3.675  1.00  0.00           C  
ATOM   1756  C   ASP C 116       8.216  24.540   4.410  1.00  0.00           C  
ATOM   1757  O   ASP C 116       7.481  23.554   4.470  1.00  0.00           O  
ATOM   1758  CB  ASP C 116       8.452  25.876   2.304  1.00  0.00           C  
ATOM   1759  CG  ASP C 116       8.113  24.696   1.412  1.00  0.00           C  
ATOM   1760  OD1 ASP C 116       6.919  24.501   1.105  1.00  0.00           O  
ATOM   1761  OD2 ASP C 116       9.042  23.979   0.980  1.00  0.00           O  
ATOM   1762  H1  ASP C 116       8.615  27.708   4.060  1.00  0.00           H  
ATOM   1763  HA  ASP C 116       6.703  25.765   3.537  1.00  0.00           H  
ATOM   1764  HB2 ASP C 116       8.138  26.781   1.805  1.00  0.00           H  
ATOM   1765  HB3 ASP C 116       9.522  25.902   2.443  1.00  0.00           H  
ATOM   1766  N   SER C 117       9.415  24.592   4.984  1.00  0.00           N  
ATOM   1767  CA  SER C 117       9.949  23.469   5.759  1.00  0.00           C  
ATOM   1768  C   SER C 117       9.140  23.255   7.042  1.00  0.00           C  
ATOM   1769  O   SER C 117       8.996  22.126   7.510  1.00  0.00           O  
ATOM   1770  CB  SER C 117      11.431  23.703   6.099  1.00  0.00           C  
ATOM   1771  OG  SER C 117      12.123  24.242   4.982  1.00  0.00           O  
ATOM   1772  H   SER C 117       9.962  25.399   4.867  1.00  0.00           H  
ATOM   1773  HA  SER C 117       9.862  22.584   5.146  1.00  0.00           H  
ATOM   1774  HB2 SER C 117      11.517  24.387   6.934  1.00  0.00           H  
ATOM   1775  HB3 SER C 117      11.891  22.761   6.368  1.00  0.00           H  
ATOM   1776  HG  SER C 117      11.958  23.686   4.209  1.00  0.00           H  
ATOM   1777  N   VAL C 118       8.623  24.342   7.612  1.00  0.00           N  
ATOM   1778  CA  VAL C 118       7.756  24.250   8.784  1.00  0.00           C  
ATOM   1779  C   VAL C 118       6.464  23.532   8.413  1.00  0.00           C  
ATOM   1780  O   VAL C 118       6.019  22.617   9.106  1.00  0.00           O  
ATOM   1781  CB  VAL C 118       7.417  25.644   9.362  1.00  0.00           C  
ATOM   1782  CG1 VAL C 118       6.442  25.529  10.524  1.00  0.00           C  
ATOM   1783  CG2 VAL C 118       8.679  26.363   9.809  1.00  0.00           C  
ATOM   1784  H   VAL C 118       8.836  25.225   7.236  1.00  0.00           H  
ATOM   1785  HA  VAL C 118       8.272  23.678   9.541  1.00  0.00           H  
ATOM   1786  HB  VAL C 118       6.950  26.231   8.585  1.00  0.00           H  
ATOM   1787 HG11 VAL C 118       5.531  25.057  10.186  1.00  0.00           H  
ATOM   1788 HG12 VAL C 118       6.217  26.515  10.905  1.00  0.00           H  
ATOM   1789 HG13 VAL C 118       6.887  24.934  11.308  1.00  0.00           H  
ATOM   1790 HG21 VAL C 118       9.356  26.457   8.972  1.00  0.00           H  
ATOM   1791 HG22 VAL C 118       9.155  25.796  10.596  1.00  0.00           H  
ATOM   1792 HG23 VAL C 118       8.422  27.344  10.176  1.00  0.00           H  
ATOM   1793  N   THR C 119       5.884  23.943   7.296  1.00  0.00           N  
ATOM   1794  CA  THR C 119       4.677  23.326   6.764  1.00  0.00           C  
ATOM   1795  C   THR C 119       5.009  22.040   6.014  1.00  0.00           C  
ATOM   1796  O   THR C 119       4.481  21.783   4.940  1.00  0.00           O  
ATOM   1797  CB  THR C 119       3.966  24.290   5.803  1.00  0.00           C  
ATOM   1798  OG1 THR C 119       4.863  24.621   4.739  1.00  0.00           O  
ATOM   1799  CG2 THR C 119       3.527  25.559   6.520  1.00  0.00           C  
ATOM   1800  H   THR C 119       6.275  24.709   6.817  1.00  0.00           H  
ATOM   1801  HA  THR C 119       4.015  23.095   7.585  1.00  0.00           H  
ATOM   1802  HB  THR C 119       3.096  23.798   5.395  1.00  0.00           H  
ATOM   1803  HG1 THR C 119       5.636  24.029   4.792  1.00  0.00           H  
ATOM   1804 HG21 THR C 119       2.839  25.305   7.314  1.00  0.00           H  
ATOM   1805 HG22 THR C 119       3.037  26.219   5.819  1.00  0.00           H  
ATOM   1806 HG23 THR C 119       4.391  26.056   6.936  1.00  0.00           H  
ATOM   1807  N   ASP C 120       5.880  21.247   6.603  1.00  0.00           N  
ATOM   1808  CA  ASP C 120       6.353  20.006   5.996  1.00  0.00           C  
ATOM   1809  C   ASP C 120       5.190  19.055   5.707  1.00  0.00           C  
ATOM   1810  O   ASP C 120       5.114  18.448   4.637  1.00  0.00           O  
ATOM   1811  CB  ASP C 120       7.367  19.329   6.917  1.00  0.00           C  
ATOM   1812  CG  ASP C 120       7.931  18.058   6.327  1.00  0.00           C  
ATOM   1813  OD1 ASP C 120       8.830  18.145   5.468  1.00  0.00           O  
ATOM   1814  OD2 ASP C 120       7.484  16.960   6.727  1.00  0.00           O  
ATOM   1815  H   ASP C 120       6.202  21.511   7.488  1.00  0.00           H  
ATOM   1816  HA  ASP C 120       6.837  20.256   5.065  1.00  0.00           H  
ATOM   1817  HB2 ASP C 120       8.185  20.009   7.102  1.00  0.00           H  
ATOM   1818  HB3 ASP C 120       6.887  19.089   7.854  1.00  0.00           H  
ATOM   1819  N   SER C 121       4.304  18.911   6.684  1.00  0.00           N  
ATOM   1820  CA  SER C 121       3.111  18.077   6.524  1.00  0.00           C  
ATOM   1821  C   SER C 121       2.265  18.547   5.335  1.00  0.00           C  
ATOM   1822  O   SER C 121       1.871  17.744   4.485  1.00  0.00           O  
ATOM   1823  CB  SER C 121       2.280  18.080   7.814  1.00  0.00           C  
ATOM   1824  OG  SER C 121       1.184  17.185   7.727  1.00  0.00           O  
ATOM   1825  H   SER C 121       4.517  19.303   7.560  1.00  0.00           H  
ATOM   1826  HA  SER C 121       3.442  17.069   6.328  1.00  0.00           H  
ATOM   1827  HB2 SER C 121       2.903  17.778   8.642  1.00  0.00           H  
ATOM   1828  HB3 SER C 121       1.902  19.076   7.993  1.00  0.00           H  
ATOM   1829  HG  SER C 121       0.393  17.668   7.454  1.00  0.00           H  
ATOM   1830  N   GLN C 122       1.999  19.846   5.276  1.00  0.00           N  
ATOM   1831  CA  GLN C 122       1.290  20.444   4.151  1.00  0.00           C  
ATOM   1832  C   GLN C 122       2.086  20.257   2.861  1.00  0.00           C  
ATOM   1833  O   GLN C 122       1.522  19.973   1.803  1.00  0.00           O  
ATOM   1834  CB  GLN C 122       1.047  21.948   4.394  1.00  0.00           C  
ATOM   1835  CG  GLN C 122       0.197  22.301   5.625  1.00  0.00           C  
ATOM   1836  CD  GLN C 122       0.922  22.108   6.944  1.00  0.00           C  
ATOM   1837  OE1 GLN C 122       1.635  22.991   7.410  1.00  0.00           O  
ATOM   1838  NE2 GLN C 122       0.714  20.966   7.578  1.00  0.00           N  
ATOM   1839  H   GLN C 122       2.258  20.422   6.022  1.00  0.00           H  
ATOM   1840  HA  GLN C 122       0.343  19.930   4.046  1.00  0.00           H  
ATOM   1841  HB2 GLN C 122       2.007  22.428   4.516  1.00  0.00           H  
ATOM   1842  HB3 GLN C 122       0.565  22.366   3.517  1.00  0.00           H  
ATOM   1843  HG2 GLN C 122      -0.108  23.336   5.553  1.00  0.00           H  
ATOM   1844  HG3 GLN C 122      -0.678  21.674   5.632  1.00  0.00           H  
ATOM   1845 HE21 GLN C 122       0.111  20.309   7.162  1.00  0.00           H  
ATOM   1846 HE22 GLN C 122       1.155  20.827   8.445  1.00  0.00           H  
ATOM   1847  N   LYS C 123       3.398  20.426   2.968  1.00  0.00           N  
ATOM   1848  CA  LYS C 123       4.302  20.294   1.858  1.00  0.00           C  
ATOM   1849  C   LYS C 123       4.159  18.929   1.201  1.00  0.00           C  
ATOM   1850  O   LYS C 123       4.072  18.836  -0.022  1.00  0.00           O  
ATOM   1851  CB  LYS C 123       5.723  20.492   2.376  1.00  0.00           C  
ATOM   1852  CG  LYS C 123       6.769  20.375   1.308  1.00  0.00           C  
ATOM   1853  CD  LYS C 123       8.166  20.582   1.870  1.00  0.00           C  
ATOM   1854  CE  LYS C 123       9.221  20.517   0.779  1.00  0.00           C  
ATOM   1855  NZ  LYS C 123       9.032  21.587  -0.234  1.00  0.00           N  
ATOM   1856  H   LYS C 123       3.778  20.672   3.830  1.00  0.00           H  
ATOM   1857  HA  LYS C 123       4.074  21.065   1.141  1.00  0.00           H  
ATOM   1858  HB2 LYS C 123       5.801  21.474   2.820  1.00  0.00           H  
ATOM   1859  HB3 LYS C 123       5.924  19.747   3.131  1.00  0.00           H  
ATOM   1860  HG2 LYS C 123       6.701  19.394   0.874  1.00  0.00           H  
ATOM   1861  HG3 LYS C 123       6.572  21.120   0.560  1.00  0.00           H  
ATOM   1862  HD2 LYS C 123       8.212  21.552   2.344  1.00  0.00           H  
ATOM   1863  HD3 LYS C 123       8.366  19.813   2.600  1.00  0.00           H  
ATOM   1864  HE2 LYS C 123      10.195  20.627   1.231  1.00  0.00           H  
ATOM   1865  HE3 LYS C 123       9.159  19.554   0.291  1.00  0.00           H  
ATOM   1866  HZ1 LYS C 123       9.089  22.526   0.221  1.00  0.00           H  
ATOM   1867  HZ2 LYS C 123       8.102  21.495  -0.687  1.00  0.00           H  
ATOM   1868  HZ3 LYS C 123       9.766  21.523  -0.966  1.00  0.00           H  
ATOM   1869  N   ARG C 124       4.136  17.871   2.010  1.00  0.00           N  
ATOM   1870  CA  ARG C 124       3.905  16.528   1.485  1.00  0.00           C  
ATOM   1871  C   ARG C 124       2.611  16.484   0.702  1.00  0.00           C  
ATOM   1872  O   ARG C 124       2.578  15.984  -0.410  1.00  0.00           O  
ATOM   1873  CB  ARG C 124       3.828  15.481   2.607  1.00  0.00           C  
ATOM   1874  CG  ARG C 124       3.647  14.060   2.080  1.00  0.00           C  
ATOM   1875  CD  ARG C 124       3.393  13.061   3.205  1.00  0.00           C  
ATOM   1876  NE  ARG C 124       3.094  11.728   2.687  1.00  0.00           N  
ATOM   1877  CZ  ARG C 124       2.732  10.699   3.448  1.00  0.00           C  
ATOM   1878  NH1 ARG C 124       2.631  10.847   4.765  1.00  0.00           N  
ATOM   1879  NH2 ARG C 124       2.476   9.522   2.887  1.00  0.00           N  
ATOM   1880  H   ARG C 124       4.372  17.979   2.958  1.00  0.00           H  
ATOM   1881  HA  ARG C 124       4.723  16.282   0.816  1.00  0.00           H  
ATOM   1882  HB2 ARG C 124       4.733  15.516   3.199  1.00  0.00           H  
ATOM   1883  HB3 ARG C 124       2.985  15.714   3.244  1.00  0.00           H  
ATOM   1884  HG2 ARG C 124       2.801  14.037   1.399  1.00  0.00           H  
ATOM   1885  HG3 ARG C 124       4.543  13.779   1.542  1.00  0.00           H  
ATOM   1886  HD2 ARG C 124       4.269  13.003   3.841  1.00  0.00           H  
ATOM   1887  HD3 ARG C 124       2.550  13.401   3.792  1.00  0.00           H  
ATOM   1888  HE  ARG C 124       3.164  11.597   1.713  1.00  0.00           H  
ATOM   1889 HH11 ARG C 124       2.830  11.733   5.190  1.00  0.00           H  
ATOM   1890 HH12 ARG C 124       2.342  10.075   5.337  1.00  0.00           H  
ATOM   1891 HH21 ARG C 124       2.554   9.410   1.891  1.00  0.00           H  
ATOM   1892 HH22 ARG C 124       2.201   8.740   3.455  1.00  0.00           H  
ATOM   1893  N   ARG C 125       1.555  17.036   1.273  1.00  0.00           N  
ATOM   1894  CA  ARG C 125       0.247  16.998   0.632  1.00  0.00           C  
ATOM   1895  C   ARG C 125       0.319  17.645  -0.749  1.00  0.00           C  
ATOM   1896  O   ARG C 125      -0.208  17.115  -1.728  1.00  0.00           O  
ATOM   1897  CB  ARG C 125      -0.804  17.712   1.485  1.00  0.00           C  
ATOM   1898  CG  ARG C 125      -2.229  17.508   0.985  1.00  0.00           C  
ATOM   1899  CD  ARG C 125      -2.814  16.180   1.449  1.00  0.00           C  
ATOM   1900  NE  ARG C 125      -2.016  15.022   1.039  1.00  0.00           N  
ATOM   1901  CZ  ARG C 125      -1.579  14.084   1.887  1.00  0.00           C  
ATOM   1902  NH1 ARG C 125      -1.823  14.191   3.189  1.00  0.00           N  
ATOM   1903  NH2 ARG C 125      -0.889  13.044   1.443  1.00  0.00           N  
ATOM   1904  H   ARG C 125       1.661  17.494   2.136  1.00  0.00           H  
ATOM   1905  HA  ARG C 125      -0.034  15.962   0.518  1.00  0.00           H  
ATOM   1906  HB2 ARG C 125      -0.743  17.341   2.498  1.00  0.00           H  
ATOM   1907  HB3 ARG C 125      -0.593  18.770   1.484  1.00  0.00           H  
ATOM   1908  HG2 ARG C 125      -2.849  18.309   1.358  1.00  0.00           H  
ATOM   1909  HG3 ARG C 125      -2.225  17.531  -0.096  1.00  0.00           H  
ATOM   1910  HD2 ARG C 125      -2.876  16.192   2.524  1.00  0.00           H  
ATOM   1911  HD3 ARG C 125      -3.809  16.080   1.038  1.00  0.00           H  
ATOM   1912  HE  ARG C 125      -1.809  14.932   0.082  1.00  0.00           H  
ATOM   1913 HH11 ARG C 125      -2.332  14.975   3.546  1.00  0.00           H  
ATOM   1914 HH12 ARG C 125      -1.499  13.482   3.824  1.00  0.00           H  
ATOM   1915 HH21 ARG C 125      -0.682  12.942   0.462  1.00  0.00           H  
ATOM   1916 HH22 ARG C 125      -0.567  12.341   2.087  1.00  0.00           H  
ATOM   1917  N   GLU C 126       0.978  18.795  -0.802  1.00  0.00           N  
ATOM   1918  CA  GLU C 126       1.170  19.537  -2.041  1.00  0.00           C  
ATOM   1919  C   GLU C 126       1.865  18.704  -3.125  1.00  0.00           C  
ATOM   1920  O   GLU C 126       1.503  18.799  -4.302  1.00  0.00           O  
ATOM   1921  CB  GLU C 126       1.949  20.828  -1.765  1.00  0.00           C  
ATOM   1922  CG  GLU C 126       1.816  21.863  -2.868  1.00  0.00           C  
ATOM   1923  CD  GLU C 126       0.378  22.293  -3.087  1.00  0.00           C  
ATOM   1924  OE1 GLU C 126      -0.334  21.635  -3.872  1.00  0.00           O  
ATOM   1925  OE2 GLU C 126      -0.050  23.287  -2.469  1.00  0.00           O  
ATOM   1926  H   GLU C 126       1.284  19.203   0.040  1.00  0.00           H  
ATOM   1927  HA  GLU C 126       0.194  19.804  -2.405  1.00  0.00           H  
ATOM   1928  HB2 GLU C 126       1.585  21.264  -0.847  1.00  0.00           H  
ATOM   1929  HB3 GLU C 126       2.996  20.592  -1.650  1.00  0.00           H  
ATOM   1930  HG2 GLU C 126       2.397  22.733  -2.602  1.00  0.00           H  
ATOM   1931  HG3 GLU C 126       2.196  21.444  -3.787  1.00  0.00           H  
ATOM   1932  N   ILE C 127       2.857  17.893  -2.748  1.00  0.00           N  
ATOM   1933  CA  ILE C 127       3.646  17.160  -3.742  1.00  0.00           C  
ATOM   1934  C   ILE C 127       2.758  16.228  -4.558  1.00  0.00           C  
ATOM   1935  O   ILE C 127       2.920  16.130  -5.769  1.00  0.00           O  
ATOM   1936  CB  ILE C 127       4.836  16.358  -3.145  1.00  0.00           C  
ATOM   1937  CG1 ILE C 127       4.365  15.054  -2.486  1.00  0.00           C  
ATOM   1938  CG2 ILE C 127       5.616  17.213  -2.157  1.00  0.00           C  
ATOM   1939  CD1 ILE C 127       5.460  14.289  -1.773  1.00  0.00           C  
ATOM   1940  H   ILE C 127       3.039  17.766  -1.791  1.00  0.00           H  
ATOM   1941  HA  ILE C 127       4.056  17.897  -4.417  1.00  0.00           H  
ATOM   1942  HB  ILE C 127       5.503  16.111  -3.960  1.00  0.00           H  
ATOM   1943 HG12 ILE C 127       3.590  15.276  -1.771  1.00  0.00           H  
ATOM   1944 HG13 ILE C 127       3.957  14.407  -3.250  1.00  0.00           H  
ATOM   1945 HG21 ILE C 127       4.996  17.432  -1.300  1.00  0.00           H  
ATOM   1946 HG22 ILE C 127       5.905  18.138  -2.634  1.00  0.00           H  
ATOM   1947 HG23 ILE C 127       6.500  16.682  -1.837  1.00  0.00           H  
ATOM   1948 HD11 ILE C 127       6.227  14.015  -2.482  1.00  0.00           H  
ATOM   1949 HD12 ILE C 127       5.046  13.398  -1.327  1.00  0.00           H  
ATOM   1950 HD13 ILE C 127       5.888  14.913  -1.002  1.00  0.00           H  
ATOM   1951  N   LEU C 128       1.802  15.574  -3.892  1.00  0.00           N  
ATOM   1952  CA  LEU C 128       0.921  14.604  -4.553  1.00  0.00           C  
ATOM   1953  C   LEU C 128       0.177  15.261  -5.705  1.00  0.00           C  
ATOM   1954  O   LEU C 128       0.024  14.678  -6.782  1.00  0.00           O  
ATOM   1955  CB  LEU C 128      -0.120  14.013  -3.591  1.00  0.00           C  
ATOM   1956  CG  LEU C 128       0.376  13.036  -2.515  1.00  0.00           C  
ATOM   1957  CD1 LEU C 128       1.346  12.008  -3.067  1.00  0.00           C  
ATOM   1958  CD2 LEU C 128       1.001  13.760  -1.343  1.00  0.00           C  
ATOM   1959  H   LEU C 128       1.652  15.791  -2.948  1.00  0.00           H  
ATOM   1960  HA  LEU C 128       1.535  13.807  -4.943  1.00  0.00           H  
ATOM   1961  HB2 LEU C 128      -0.611  14.833  -3.089  1.00  0.00           H  
ATOM   1962  HB3 LEU C 128      -0.860  13.497  -4.186  1.00  0.00           H  
ATOM   1963  HG  LEU C 128      -0.477  12.493  -2.136  1.00  0.00           H  
ATOM   1964 HD11 LEU C 128       0.986  11.643  -4.016  1.00  0.00           H  
ATOM   1965 HD12 LEU C 128       1.411  11.175  -2.364  1.00  0.00           H  
ATOM   1966 HD13 LEU C 128       2.320  12.459  -3.189  1.00  0.00           H  
ATOM   1967 HD21 LEU C 128       1.918  14.230  -1.657  1.00  0.00           H  
ATOM   1968 HD22 LEU C 128       1.213  13.039  -0.558  1.00  0.00           H  
ATOM   1969 HD23 LEU C 128       0.316  14.505  -0.972  1.00  0.00           H  
ATOM   1970  N   SER C 129      -0.278  16.483  -5.458  1.00  0.00           N  
ATOM   1971  CA  SER C 129      -1.102  17.222  -6.408  1.00  0.00           C  
ATOM   1972  C   SER C 129      -0.415  17.383  -7.771  1.00  0.00           C  
ATOM   1973  O   SER C 129      -1.083  17.499  -8.798  1.00  0.00           O  
ATOM   1974  CB  SER C 129      -1.465  18.584  -5.818  1.00  0.00           C  
ATOM   1975  OG  SER C 129      -2.147  18.428  -4.582  1.00  0.00           O  
ATOM   1976  H   SER C 129      -0.038  16.907  -4.601  1.00  0.00           H  
ATOM   1977  HA  SER C 129      -2.011  16.658  -6.551  1.00  0.00           H  
ATOM   1978  HB2 SER C 129      -0.561  19.151  -5.649  1.00  0.00           H  
ATOM   1979  HB3 SER C 129      -2.105  19.118  -6.506  1.00  0.00           H  
ATOM   1980  HG  SER C 129      -2.931  17.883  -4.719  1.00  0.00           H  
ATOM   1981  N   ARG C 130       0.913  17.376  -7.783  1.00  0.00           N  
ATOM   1982  CA  ARG C 130       1.660  17.437  -9.040  1.00  0.00           C  
ATOM   1983  C   ARG C 130       2.815  16.442  -8.998  1.00  0.00           C  
ATOM   1984  O   ARG C 130       3.946  16.756  -9.366  1.00  0.00           O  
ATOM   1985  CB  ARG C 130       2.180  18.857  -9.300  1.00  0.00           C  
ATOM   1986  CG  ARG C 130       2.067  19.302 -10.759  1.00  0.00           C  
ATOM   1987  CD  ARG C 130       2.956  18.490 -11.696  1.00  0.00           C  
ATOM   1988  NE  ARG C 130       2.722  18.823 -13.099  1.00  0.00           N  
ATOM   1989  CZ  ARG C 130       3.245  18.149 -14.123  1.00  0.00           C  
ATOM   1990  NH1 ARG C 130       4.061  17.125 -13.903  1.00  0.00           N  
ATOM   1991  NH2 ARG C 130       2.952  18.504 -15.365  1.00  0.00           N  
ATOM   1992  H   ARG C 130       1.403  17.320  -6.929  1.00  0.00           H  
ATOM   1993  HA  ARG C 130       0.989  17.155  -9.840  1.00  0.00           H  
ATOM   1994  HB2 ARG C 130       1.616  19.550  -8.691  1.00  0.00           H  
ATOM   1995  HB3 ARG C 130       3.220  18.905  -9.011  1.00  0.00           H  
ATOM   1996  HG2 ARG C 130       1.042  19.189 -11.077  1.00  0.00           H  
ATOM   1997  HG3 ARG C 130       2.348  20.343 -10.827  1.00  0.00           H  
ATOM   1998  HD2 ARG C 130       3.991  18.694 -11.460  1.00  0.00           H  
ATOM   1999  HD3 ARG C 130       2.757  17.439 -11.549  1.00  0.00           H  
ATOM   2000  HE  ARG C 130       2.131  19.588 -13.290  1.00  0.00           H  
ATOM   2001 HH11 ARG C 130       4.289  16.854 -12.967  1.00  0.00           H  
ATOM   2002 HH12 ARG C 130       4.452  16.616 -14.675  1.00  0.00           H  
ATOM   2003 HH21 ARG C 130       2.335  19.277 -15.535  1.00  0.00           H  
ATOM   2004 HH22 ARG C 130       3.349  18.005 -16.143  1.00  0.00           H  
ATOM   2005  N   ARG C 131       2.517  15.238  -8.540  1.00  0.00           N  
ATOM   2006  CA  ARG C 131       3.522  14.196  -8.417  1.00  0.00           C  
ATOM   2007  C   ARG C 131       3.335  13.164  -9.524  1.00  0.00           C  
ATOM   2008  O   ARG C 131       2.456  12.309  -9.440  1.00  0.00           O  
ATOM   2009  CB  ARG C 131       3.403  13.529  -7.048  1.00  0.00           C  
ATOM   2010  CG  ARG C 131       4.635  12.756  -6.630  1.00  0.00           C  
ATOM   2011  CD  ARG C 131       5.563  13.594  -5.757  1.00  0.00           C  
ATOM   2012  NE  ARG C 131       6.026  14.818  -6.410  1.00  0.00           N  
ATOM   2013  CZ  ARG C 131       7.101  15.506  -6.014  1.00  0.00           C  
ATOM   2014  NH1 ARG C 131       7.845  15.067  -5.004  1.00  0.00           N  
ATOM   2015  NH2 ARG C 131       7.438  16.628  -6.633  1.00  0.00           N  
ATOM   2016  H   ARG C 131       1.593  15.043  -8.276  1.00  0.00           H  
ATOM   2017  HA  ARG C 131       4.496  14.650  -8.511  1.00  0.00           H  
ATOM   2018  HB2 ARG C 131       3.218  14.291  -6.306  1.00  0.00           H  
ATOM   2019  HB3 ARG C 131       2.567  12.850  -7.066  1.00  0.00           H  
ATOM   2020  HG2 ARG C 131       4.328  11.884  -6.074  1.00  0.00           H  
ATOM   2021  HG3 ARG C 131       5.168  12.449  -7.515  1.00  0.00           H  
ATOM   2022  HD2 ARG C 131       5.034  13.864  -4.858  1.00  0.00           H  
ATOM   2023  HD3 ARG C 131       6.421  12.993  -5.497  1.00  0.00           H  
ATOM   2024  HE  ARG C 131       5.502  15.155  -7.168  1.00  0.00           H  
ATOM   2025 HH11 ARG C 131       7.611  14.211  -4.536  1.00  0.00           H  
ATOM   2026 HH12 ARG C 131       8.645  15.592  -4.702  1.00  0.00           H  
ATOM   2027 HH21 ARG C 131       6.889  16.968  -7.403  1.00  0.00           H  
ATOM   2028 HH22 ARG C 131       8.241  17.151  -6.332  1.00  0.00           H  
ATOM   2029  N   PRO C 132       4.168  13.239 -10.575  1.00  0.00           N  
ATOM   2030  CA  PRO C 132       4.045  12.392 -11.774  1.00  0.00           C  
ATOM   2031  C   PRO C 132       3.997  10.893 -11.476  1.00  0.00           C  
ATOM   2032  O   PRO C 132       3.233  10.161 -12.098  1.00  0.00           O  
ATOM   2033  CB  PRO C 132       5.301  12.731 -12.577  1.00  0.00           C  
ATOM   2034  CG  PRO C 132       5.672  14.099 -12.138  1.00  0.00           C  
ATOM   2035  CD  PRO C 132       5.302  14.176 -10.686  1.00  0.00           C  
ATOM   2036  HA  PRO C 132       3.172  12.662 -12.350  1.00  0.00           H  
ATOM   2037  HB2 PRO C 132       6.078  12.018 -12.351  1.00  0.00           H  
ATOM   2038  HB3 PRO C 132       5.075  12.705 -13.634  1.00  0.00           H  
ATOM   2039  HG2 PRO C 132       6.734  14.252 -12.263  1.00  0.00           H  
ATOM   2040  HG3 PRO C 132       5.116  14.832 -12.704  1.00  0.00           H  
ATOM   2041  HD2 PRO C 132       6.128  13.858 -10.069  1.00  0.00           H  
ATOM   2042  HD3 PRO C 132       4.998  15.179 -10.428  1.00  0.00           H  
HETATM 2043  N   SEP C 133       4.810  10.436 -10.535  1.00  0.00           N  
HETATM 2044  CA  SEP C 133       4.857   9.016 -10.200  1.00  0.00           C  
HETATM 2045  CB  SEP C 133       6.102   8.716  -9.377  1.00  0.00           C  
HETATM 2046  OG  SEP C 133       7.280   8.944 -10.128  1.00  0.00           O  
HETATM 2047  C   SEP C 133       3.598   8.578  -9.449  1.00  0.00           C  
HETATM 2048  O   SEP C 133       3.046   7.512  -9.716  1.00  0.00           O  
HETATM 2049  P   SEP C 133       8.139   7.710 -10.664  1.00  0.00           P  
HETATM 2050  O1P SEP C 133       7.750   6.412 -10.086  1.00  0.00           O  
HETATM 2051  O2P SEP C 133       9.590   7.954 -10.656  1.00  0.00           O  
HETATM 2052  O3P SEP C 133       7.761   7.581 -12.210  1.00  0.00           O  
HETATM 2053  H   SEP C 133       5.398  11.063 -10.060  1.00  0.00           H  
HETATM 2054  HA  SEP C 133       4.913   8.465 -11.127  1.00  0.00           H  
HETATM 2055  HB2 SEP C 133       6.084   7.684  -9.059  1.00  0.00           H  
HETATM 2056  HB3 SEP C 133       6.119   9.361  -8.514  1.00  0.00           H  
ATOM   2057  N   TYR C 134       3.155   9.398  -8.504  1.00  0.00           N  
ATOM   2058  CA  TYR C 134       1.889   9.171  -7.820  1.00  0.00           C  
ATOM   2059  C   TYR C 134       0.746   9.223  -8.827  1.00  0.00           C  
ATOM   2060  O   TYR C 134      -0.161   8.405  -8.786  1.00  0.00           O  
ATOM   2061  CB  TYR C 134       1.697  10.214  -6.717  1.00  0.00           C  
ATOM   2062  CG  TYR C 134       0.373  10.135  -5.982  1.00  0.00           C  
ATOM   2063  CD1 TYR C 134       0.049   9.049  -5.173  1.00  0.00           C  
ATOM   2064  CD2 TYR C 134      -0.550  11.169  -6.082  1.00  0.00           C  
ATOM   2065  CE1 TYR C 134      -1.149   9.001  -4.495  1.00  0.00           C  
ATOM   2066  CE2 TYR C 134      -1.753  11.124  -5.404  1.00  0.00           C  
ATOM   2067  CZ  TYR C 134      -2.045  10.038  -4.610  1.00  0.00           C  
ATOM   2068  OH  TYR C 134      -3.240   9.986  -3.923  1.00  0.00           O  
ATOM   2069  H   TYR C 134       3.691  10.168  -8.255  1.00  0.00           H  
ATOM   2070  HA  TYR C 134       1.921   8.186  -7.376  1.00  0.00           H  
ATOM   2071  HB2 TYR C 134       2.483  10.098  -5.986  1.00  0.00           H  
ATOM   2072  HB3 TYR C 134       1.770  11.195  -7.156  1.00  0.00           H  
ATOM   2073  HD1 TYR C 134       0.749   8.231  -5.072  1.00  0.00           H  
ATOM   2074  HD2 TYR C 134      -0.318  12.019  -6.706  1.00  0.00           H  
ATOM   2075  HE1 TYR C 134      -1.379   8.152  -3.871  1.00  0.00           H  
ATOM   2076  HE2 TYR C 134      -2.455  11.939  -5.494  1.00  0.00           H  
ATOM   2077  HH  TYR C 134      -3.060   9.756  -3.004  1.00  0.00           H  
ATOM   2078  N   ARG C 135       0.809  10.186  -9.740  1.00  0.00           N  
ATOM   2079  CA  ARG C 135      -0.160  10.282 -10.827  1.00  0.00           C  
ATOM   2080  C   ARG C 135      -0.122   9.024 -11.687  1.00  0.00           C  
ATOM   2081  O   ARG C 135      -1.163   8.505 -12.092  1.00  0.00           O  
ATOM   2082  CB  ARG C 135       0.116  11.519 -11.687  1.00  0.00           C  
ATOM   2083  CG  ARG C 135      -0.805  11.648 -12.891  1.00  0.00           C  
ATOM   2084  CD  ARG C 135      -2.265  11.737 -12.476  1.00  0.00           C  
ATOM   2085  NE  ARG C 135      -3.160  11.744 -13.629  1.00  0.00           N  
ATOM   2086  CZ  ARG C 135      -4.487  11.806 -13.539  1.00  0.00           C  
ATOM   2087  NH1 ARG C 135      -5.075  11.844 -12.350  1.00  0.00           N  
ATOM   2088  NH2 ARG C 135      -5.227  11.825 -14.638  1.00  0.00           N  
ATOM   2089  H   ARG C 135       1.523  10.859  -9.676  1.00  0.00           H  
ATOM   2090  HA  ARG C 135      -1.140  10.369 -10.388  1.00  0.00           H  
ATOM   2091  HB2 ARG C 135      -0.002  12.401 -11.075  1.00  0.00           H  
ATOM   2092  HB3 ARG C 135       1.134  11.474 -12.043  1.00  0.00           H  
ATOM   2093  HG2 ARG C 135      -0.543  12.540 -13.439  1.00  0.00           H  
ATOM   2094  HG3 ARG C 135      -0.674  10.783 -13.525  1.00  0.00           H  
ATOM   2095  HD2 ARG C 135      -2.500  10.886 -11.855  1.00  0.00           H  
ATOM   2096  HD3 ARG C 135      -2.411  12.646 -11.910  1.00  0.00           H  
ATOM   2097  HE  ARG C 135      -2.747  11.700 -14.523  1.00  0.00           H  
ATOM   2098 HH11 ARG C 135      -4.527  11.830 -11.514  1.00  0.00           H  
ATOM   2099 HH12 ARG C 135      -6.077  11.885 -12.285  1.00  0.00           H  
ATOM   2100 HH21 ARG C 135      -4.792  11.792 -15.542  1.00  0.00           H  
ATOM   2101 HH22 ARG C 135      -6.229  11.872 -14.571  1.00  0.00           H  
ATOM   2102  N   LYS C 136       1.086   8.551 -11.961  1.00  0.00           N  
ATOM   2103  CA  LYS C 136       1.292   7.332 -12.725  1.00  0.00           C  
ATOM   2104  C   LYS C 136       0.531   6.168 -12.103  1.00  0.00           C  
ATOM   2105  O   LYS C 136      -0.166   5.431 -12.802  1.00  0.00           O  
ATOM   2106  CB  LYS C 136       2.787   7.012 -12.797  1.00  0.00           C  
ATOM   2107  CG  LYS C 136       3.121   5.744 -13.569  1.00  0.00           C  
ATOM   2108  CD  LYS C 136       4.622   5.499 -13.605  1.00  0.00           C  
ATOM   2109  CE  LYS C 136       5.190   5.297 -12.209  1.00  0.00           C  
ATOM   2110  NZ  LYS C 136       6.666   5.149 -12.225  1.00  0.00           N  
ATOM   2111  H   LYS C 136       1.872   9.050 -11.646  1.00  0.00           H  
ATOM   2112  HA  LYS C 136       0.920   7.497 -13.724  1.00  0.00           H  
ATOM   2113  HB2 LYS C 136       3.295   7.838 -13.272  1.00  0.00           H  
ATOM   2114  HB3 LYS C 136       3.162   6.904 -11.790  1.00  0.00           H  
ATOM   2115  HG2 LYS C 136       2.639   4.904 -13.089  1.00  0.00           H  
ATOM   2116  HG3 LYS C 136       2.754   5.843 -14.580  1.00  0.00           H  
ATOM   2117  HD2 LYS C 136       4.820   4.616 -14.194  1.00  0.00           H  
ATOM   2118  HD3 LYS C 136       5.104   6.352 -14.061  1.00  0.00           H  
ATOM   2119  HE2 LYS C 136       4.933   6.152 -11.603  1.00  0.00           H  
ATOM   2120  HE3 LYS C 136       4.751   4.409 -11.780  1.00  0.00           H  
ATOM   2121  HZ1 LYS C 136       7.008   4.893 -11.276  1.00  0.00           H  
ATOM   2122  HZ2 LYS C 136       7.115   6.052 -12.506  1.00  0.00           H  
ATOM   2123  HZ3 LYS C 136       6.951   4.409 -12.894  1.00  0.00           H  
ATOM   2124  N   ILE C 137       0.648   6.005 -10.788  1.00  0.00           N  
ATOM   2125  CA  ILE C 137      -0.076   4.937 -10.122  1.00  0.00           C  
ATOM   2126  C   ILE C 137      -1.543   5.310  -9.927  1.00  0.00           C  
ATOM   2127  O   ILE C 137      -2.389   4.441  -9.939  1.00  0.00           O  
ATOM   2128  CB  ILE C 137       0.557   4.500  -8.775  1.00  0.00           C  
ATOM   2129  CG1 ILE C 137       0.608   5.650  -7.771  1.00  0.00           C  
ATOM   2130  CG2 ILE C 137       1.952   3.936  -9.010  1.00  0.00           C  
ATOM   2131  CD1 ILE C 137       1.103   5.233  -6.399  1.00  0.00           C  
ATOM   2132  H   ILE C 137       1.228   6.603 -10.269  1.00  0.00           H  
ATOM   2133  HA  ILE C 137      -0.045   4.084 -10.787  1.00  0.00           H  
ATOM   2134  HB  ILE C 137      -0.053   3.707  -8.368  1.00  0.00           H  
ATOM   2135 HG12 ILE C 137       1.271   6.416  -8.144  1.00  0.00           H  
ATOM   2136 HG13 ILE C 137      -0.384   6.063  -7.655  1.00  0.00           H  
ATOM   2137 HG21 ILE C 137       1.886   3.061  -9.636  1.00  0.00           H  
ATOM   2138 HG22 ILE C 137       2.396   3.668  -8.063  1.00  0.00           H  
ATOM   2139 HG23 ILE C 137       2.564   4.680  -9.496  1.00  0.00           H  
ATOM   2140 HD11 ILE C 137       1.174   6.104  -5.766  1.00  0.00           H  
ATOM   2141 HD12 ILE C 137       2.075   4.772  -6.491  1.00  0.00           H  
ATOM   2142 HD13 ILE C 137       0.414   4.524  -5.963  1.00  0.00           H  
ATOM   2143  N   LEU C 138      -1.855   6.598  -9.785  1.00  0.00           N  
ATOM   2144  CA  LEU C 138      -3.266   7.020  -9.729  1.00  0.00           C  
ATOM   2145  C   LEU C 138      -4.012   6.516 -10.942  1.00  0.00           C  
ATOM   2146  O   LEU C 138      -5.069   5.899 -10.830  1.00  0.00           O  
ATOM   2147  CB  LEU C 138      -3.437   8.546  -9.715  1.00  0.00           C  
ATOM   2148  CG  LEU C 138      -2.975   9.276  -8.464  1.00  0.00           C  
ATOM   2149  CD1 LEU C 138      -3.129  10.781  -8.643  1.00  0.00           C  
ATOM   2150  CD2 LEU C 138      -3.762   8.821  -7.239  1.00  0.00           C  
ATOM   2151  H   LEU C 138      -1.136   7.257  -9.659  1.00  0.00           H  
ATOM   2152  HA  LEU C 138      -3.710   6.600  -8.841  1.00  0.00           H  
ATOM   2153  HB2 LEU C 138      -2.890   8.948 -10.555  1.00  0.00           H  
ATOM   2154  HB3 LEU C 138      -4.484   8.763  -9.861  1.00  0.00           H  
ATOM   2155  HG  LEU C 138      -1.934   9.050  -8.311  1.00  0.00           H  
ATOM   2156 HD11 LEU C 138      -4.179  11.028  -8.723  1.00  0.00           H  
ATOM   2157 HD12 LEU C 138      -2.620  11.097  -9.539  1.00  0.00           H  
ATOM   2158 HD13 LEU C 138      -2.704  11.291  -7.790  1.00  0.00           H  
ATOM   2159 HD21 LEU C 138      -4.825   8.903  -7.435  1.00  0.00           H  
ATOM   2160 HD22 LEU C 138      -3.510   9.444  -6.393  1.00  0.00           H  
ATOM   2161 HD23 LEU C 138      -3.522   7.795  -7.004  1.00  0.00           H  
ATOM   2162  N   ASN C 139      -3.437   6.777 -12.093  1.00  0.00           N  
ATOM   2163  CA  ASN C 139      -4.064   6.388 -13.354  1.00  0.00           C  
ATOM   2164  C   ASN C 139      -4.186   4.867 -13.476  1.00  0.00           C  
ATOM   2165  O   ASN C 139      -5.267   4.344 -13.744  1.00  0.00           O  
ATOM   2166  CB  ASN C 139      -3.274   6.954 -14.541  1.00  0.00           C  
ATOM   2167  CG  ASN C 139      -3.887   6.586 -15.881  1.00  0.00           C  
ATOM   2168  OD1 ASN C 139      -3.538   5.569 -16.479  1.00  0.00           O  
ATOM   2169  ND2 ASN C 139      -4.798   7.415 -16.360  1.00  0.00           N  
ATOM   2170  H   ASN C 139      -2.574   7.263 -12.090  1.00  0.00           H  
ATOM   2171  HA  ASN C 139      -5.057   6.813 -13.366  1.00  0.00           H  
ATOM   2172  HB2 ASN C 139      -3.246   8.030 -14.469  1.00  0.00           H  
ATOM   2173  HB3 ASN C 139      -2.265   6.569 -14.512  1.00  0.00           H  
ATOM   2174 HD21 ASN C 139      -5.028   8.210 -15.832  1.00  0.00           H  
ATOM   2175 HD22 ASN C 139      -5.208   7.202 -17.225  1.00  0.00           H  
ATOM   2176  N   ASP C 140      -3.080   4.164 -13.267  1.00  0.00           N  
ATOM   2177  CA  ASP C 140      -3.061   2.703 -13.374  1.00  0.00           C  
ATOM   2178  C   ASP C 140      -3.879   2.012 -12.282  1.00  0.00           C  
ATOM   2179  O   ASP C 140      -4.729   1.165 -12.565  1.00  0.00           O  
ATOM   2180  CB  ASP C 140      -1.620   2.188 -13.324  1.00  0.00           C  
ATOM   2181  CG  ASP C 140      -1.001   2.039 -14.698  1.00  0.00           C  
ATOM   2182  OD1 ASP C 140      -0.605   3.060 -15.300  1.00  0.00           O  
ATOM   2183  OD2 ASP C 140      -0.902   0.893 -15.182  1.00  0.00           O  
ATOM   2184  H   ASP C 140      -2.251   4.637 -13.037  1.00  0.00           H  
ATOM   2185  HA  ASP C 140      -3.485   2.443 -14.332  1.00  0.00           H  
ATOM   2186  HB2 ASP C 140      -1.019   2.880 -12.754  1.00  0.00           H  
ATOM   2187  HB3 ASP C 140      -1.608   1.224 -12.837  1.00  0.00           H  
ATOM   2188  N   LEU C 141      -3.619   2.400 -11.041  1.00  0.00           N  
ATOM   2189  CA  LEU C 141      -4.110   1.678  -9.866  1.00  0.00           C  
ATOM   2190  C   LEU C 141      -5.635   1.728  -9.752  1.00  0.00           C  
ATOM   2191  O   LEU C 141      -6.277   0.702  -9.529  1.00  0.00           O  
ATOM   2192  CB  LEU C 141      -3.454   2.245  -8.601  1.00  0.00           C  
ATOM   2193  CG  LEU C 141      -3.463   1.346  -7.366  1.00  0.00           C  
ATOM   2194  CD1 LEU C 141      -2.498   0.184  -7.548  1.00  0.00           C  
ATOM   2195  CD2 LEU C 141      -3.085   2.140  -6.131  1.00  0.00           C  
ATOM   2196  H   LEU C 141      -3.085   3.218 -10.903  1.00  0.00           H  
ATOM   2197  HA  LEU C 141      -3.812   0.648  -9.973  1.00  0.00           H  
ATOM   2198  HB2 LEU C 141      -2.421   2.474  -8.833  1.00  0.00           H  
ATOM   2199  HB3 LEU C 141      -3.958   3.167  -8.350  1.00  0.00           H  
ATOM   2200  HG  LEU C 141      -4.455   0.943  -7.222  1.00  0.00           H  
ATOM   2201 HD11 LEU C 141      -2.370  -0.322  -6.603  1.00  0.00           H  
ATOM   2202 HD12 LEU C 141      -1.543   0.556  -7.889  1.00  0.00           H  
ATOM   2203 HD13 LEU C 141      -2.897  -0.507  -8.276  1.00  0.00           H  
ATOM   2204 HD21 LEU C 141      -3.683   3.038  -6.079  1.00  0.00           H  
ATOM   2205 HD22 LEU C 141      -2.041   2.408  -6.188  1.00  0.00           H  
ATOM   2206 HD23 LEU C 141      -3.258   1.539  -5.251  1.00  0.00           H  
ATOM   2207  N   SER C 142      -6.220   2.916  -9.917  1.00  0.00           N  
ATOM   2208  CA  SER C 142      -7.652   3.092  -9.695  1.00  0.00           C  
ATOM   2209  C   SER C 142      -8.465   2.520 -10.851  1.00  0.00           C  
ATOM   2210  O   SER C 142      -9.623   2.132 -10.677  1.00  0.00           O  
ATOM   2211  CB  SER C 142      -7.985   4.574  -9.500  1.00  0.00           C  
ATOM   2212  OG  SER C 142      -7.588   5.342 -10.621  1.00  0.00           O  
ATOM   2213  H   SER C 142      -5.684   3.689 -10.200  1.00  0.00           H  
ATOM   2214  HA  SER C 142      -7.910   2.557  -8.795  1.00  0.00           H  
ATOM   2215  HB2 SER C 142      -9.051   4.686  -9.365  1.00  0.00           H  
ATOM   2216  HB3 SER C 142      -7.471   4.946  -8.624  1.00  0.00           H  
ATOM   2217  HG  SER C 142      -6.647   5.574 -10.539  1.00  0.00           H  
ATOM   2218  N   SER C 143      -7.853   2.462 -12.027  1.00  0.00           N  
ATOM   2219  CA  SER C 143      -8.519   1.932 -13.205  1.00  0.00           C  
ATOM   2220  C   SER C 143      -8.463   0.407 -13.212  1.00  0.00           C  
ATOM   2221  O   SER C 143      -9.084  -0.249 -14.049  1.00  0.00           O  
ATOM   2222  CB  SER C 143      -7.870   2.499 -14.465  1.00  0.00           C  
ATOM   2223  OG  SER C 143      -7.827   3.918 -14.417  1.00  0.00           O  
ATOM   2224  H   SER C 143      -6.934   2.791 -12.105  1.00  0.00           H  
ATOM   2225  HA  SER C 143      -9.553   2.243 -13.170  1.00  0.00           H  
ATOM   2226  HB2 SER C 143      -6.861   2.122 -14.549  1.00  0.00           H  
ATOM   2227  HB3 SER C 143      -8.442   2.198 -15.331  1.00  0.00           H  
ATOM   2228  HG  SER C 143      -6.911   4.202 -14.270  1.00  0.00           H  
ATOM   2229  N   ASP C 144      -7.708  -0.153 -12.275  1.00  0.00           N  
ATOM   2230  CA  ASP C 144      -7.619  -1.589 -12.120  1.00  0.00           C  
ATOM   2231  C   ASP C 144      -8.241  -2.007 -10.789  1.00  0.00           C  
ATOM   2232  O   ASP C 144      -7.729  -2.877 -10.087  1.00  0.00           O  
ATOM   2233  CB  ASP C 144      -6.156  -2.048 -12.218  1.00  0.00           C  
ATOM   2234  CG  ASP C 144      -6.000  -3.561 -12.234  1.00  0.00           C  
ATOM   2235  OD1 ASP C 144      -6.407  -4.201 -13.228  1.00  0.00           O  
ATOM   2236  OD2 ASP C 144      -5.446  -4.115 -11.261  1.00  0.00           O  
ATOM   2237  H   ASP C 144      -7.187   0.411 -11.681  1.00  0.00           H  
ATOM   2238  HA  ASP C 144      -8.181  -2.029 -12.921  1.00  0.00           H  
ATOM   2239  HB2 ASP C 144      -5.726  -1.657 -13.126  1.00  0.00           H  
ATOM   2240  HB3 ASP C 144      -5.610  -1.660 -11.372  1.00  0.00           H  
ATOM   2241  N   ALA C 145      -9.329  -1.341 -10.425  1.00  0.00           N  
ATOM   2242  CA  ALA C 145     -10.088  -1.712  -9.244  1.00  0.00           C  
ATOM   2243  C   ALA C 145     -11.412  -2.360  -9.637  1.00  0.00           C  
ATOM   2244  O   ALA C 145     -12.389  -1.672  -9.940  1.00  0.00           O  
ATOM   2245  CB  ALA C 145     -10.332  -0.496  -8.371  1.00  0.00           C  
ATOM   2246  H   ALA C 145      -9.619  -0.568 -10.949  1.00  0.00           H  
ATOM   2247  HA  ALA C 145      -9.501  -2.422  -8.678  1.00  0.00           H  
ATOM   2248  HB1 ALA C 145     -10.865   0.249  -8.941  1.00  0.00           H  
ATOM   2249  HB2 ALA C 145      -9.386  -0.091  -8.042  1.00  0.00           H  
ATOM   2250  HB3 ALA C 145     -10.922  -0.786  -7.509  1.00  0.00           H  
ATOM   2251  N   PRO C 146     -11.437  -3.696  -9.679  1.00  0.00           N  
ATOM   2252  CA  PRO C 146     -12.646  -4.478  -9.953  1.00  0.00           C  
ATOM   2253  C   PRO C 146     -13.711  -4.318  -8.869  1.00  0.00           C  
ATOM   2254  O   PRO C 146     -13.418  -3.934  -7.738  1.00  0.00           O  
ATOM   2255  CB  PRO C 146     -12.143  -5.925 -10.009  1.00  0.00           C  
ATOM   2256  CG  PRO C 146     -10.677  -5.806 -10.221  1.00  0.00           C  
ATOM   2257  CD  PRO C 146     -10.274  -4.569  -9.483  1.00  0.00           C  
ATOM   2258  HA  PRO C 146     -13.074  -4.212 -10.908  1.00  0.00           H  
ATOM   2259  HB2 PRO C 146     -12.369  -6.424  -9.078  1.00  0.00           H  
ATOM   2260  HB3 PRO C 146     -12.618  -6.443 -10.827  1.00  0.00           H  
ATOM   2261  HG2 PRO C 146     -10.173  -6.671  -9.813  1.00  0.00           H  
ATOM   2262  HG3 PRO C 146     -10.461  -5.703 -11.274  1.00  0.00           H  
ATOM   2263  HD2 PRO C 146     -10.121  -4.784  -8.435  1.00  0.00           H  
ATOM   2264  HD3 PRO C 146      -9.386  -4.136  -9.919  1.00  0.00           H  
ATOM   2265  N   GLY C 147     -14.948  -4.609  -9.237  1.00  0.00           N  
ATOM   2266  CA  GLY C 147     -16.059  -4.426  -8.315  1.00  0.00           C  
ATOM   2267  C   GLY C 147     -17.401  -4.801  -8.910  1.00  0.00           C  
ATOM   2268  O   GLY C 147     -18.184  -3.925  -9.274  1.00  0.00           O  
ATOM   2269  H   GLY C 147     -15.081  -5.025 -10.117  1.00  0.00           H  
ATOM   2270  HA2 GLY C 147     -15.885  -5.036  -7.441  1.00  0.00           H  
ATOM   2271  HA3 GLY C 147     -16.091  -3.388  -8.010  1.00  0.00           H  
ATOM   2272  N   VAL C 148     -17.676  -6.101  -8.994  1.00  0.00           N  
ATOM   2273  CA  VAL C 148     -18.941  -6.600  -9.544  1.00  0.00           C  
ATOM   2274  C   VAL C 148     -19.339  -7.939  -8.901  1.00  0.00           C  
ATOM   2275  O   VAL C 148     -20.473  -8.079  -8.441  1.00  0.00           O  
ATOM   2276  CB  VAL C 148     -18.904  -6.747 -11.107  1.00  0.00           C  
ATOM   2277  CG1 VAL C 148     -19.965  -7.727 -11.629  1.00  0.00           C  
ATOM   2278  CG2 VAL C 148     -19.101  -5.395 -11.784  1.00  0.00           C  
ATOM   2279  H   VAL C 148     -17.017  -6.752  -8.663  1.00  0.00           H  
ATOM   2280  HA  VAL C 148     -19.698  -5.867  -9.292  1.00  0.00           H  
ATOM   2281  HB  VAL C 148     -17.931  -7.123 -11.389  1.00  0.00           H  
ATOM   2282 HG11 VAL C 148     -19.867  -7.823 -12.702  1.00  0.00           H  
ATOM   2283 HG12 VAL C 148     -20.954  -7.358 -11.397  1.00  0.00           H  
ATOM   2284 HG13 VAL C 148     -19.828  -8.697 -11.171  1.00  0.00           H  
ATOM   2285 HG21 VAL C 148     -19.013  -5.513 -12.854  1.00  0.00           H  
ATOM   2286 HG22 VAL C 148     -18.351  -4.701 -11.435  1.00  0.00           H  
ATOM   2287 HG23 VAL C 148     -20.082  -5.013 -11.544  1.00  0.00           H  
ATOM   2288  N   PRO C 149     -18.431  -8.948  -8.857  1.00  0.00           N  
ATOM   2289  CA  PRO C 149     -18.745 -10.264  -8.287  1.00  0.00           C  
ATOM   2290  C   PRO C 149     -18.841 -10.240  -6.764  1.00  0.00           C  
ATOM   2291  O   PRO C 149     -19.971 -10.124  -6.238  1.00  0.00           O  
ATOM   2292  CB  PRO C 149     -17.570 -11.153  -8.732  1.00  0.00           C  
ATOM   2293  CG  PRO C 149     -16.806 -10.347  -9.726  1.00  0.00           C  
ATOM   2294  CD  PRO C 149     -17.047  -8.915  -9.356  1.00  0.00           C  
ATOM   2295  HA  PRO C 149     -19.663 -10.657  -8.692  1.00  0.00           H  
ATOM   2296  HB2 PRO C 149     -16.960 -11.395  -7.875  1.00  0.00           H  
ATOM   2297  HB3 PRO C 149     -17.952 -12.060  -9.173  1.00  0.00           H  
ATOM   2298  HG2 PRO C 149     -15.754 -10.581  -9.658  1.00  0.00           H  
ATOM   2299  HG3 PRO C 149     -17.172 -10.545 -10.721  1.00  0.00           H  
ATOM   2300  HD2 PRO C 149     -16.361  -8.605  -8.582  1.00  0.00           H  
ATOM   2301  HD3 PRO C 149     -16.959  -8.280 -10.222  1.00  0.00           H  
TER    2302      PRO C 149                                                      
ENDMDL                                                                          
CONECT 2031 2043                                                                
CONECT 2043 2031 2044 2053                                                      
CONECT 2044 2043 2045 2047 2054                                                 
CONECT 2045 2044 2046 2055 2056                                                 
CONECT 2046 2045 2049                                                           
CONECT 2047 2044 2048 2057                                                      
CONECT 2048 2047                                                                
CONECT 2049 2046 2050 2051 2052                                                 
CONECT 2050 2049                                                                
CONECT 2051 2049                                                                
CONECT 2052 2049                                                                
CONECT 2053 2043                                                                
CONECT 2054 2044                                                                
CONECT 2055 2045                                                                
CONECT 2056 2045                                                                
CONECT 2057 2047                                                                
MASTER      157    0    1    8    0    0    0    6 1145    3   16   12          
END